GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=64
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=65",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=63",
    "results": [
        {
            "id": "jvasp-13422",
            "created_at": "2022-09-04T14:36:39.405148Z",
            "updated_at": "2022-09-04T14:36:39.405175Z",
            "structure_string": "Zr6 Co1 Cl15\n1.0\n8.347962 -0.000000 -2.951451\n-4.173981 7.229548 -2.951451\n0.000000 0.000000 8.854351\nZr Co Cl\n6 1 15\ndirect\n0.000000 0.241296 0.241296 Zr\n0.758703 -0.000000 0.758704 Zr\n0.000000 0.758704 0.758704 Zr\n0.241296 0.241296 0.000000 Zr\n0.758704 0.758704 0.000000 Zr\n0.241296 -0.000000 0.241296 Zr\n0.000000 0.000000 0.000000 Co\n0.750602 0.249398 0.000000 Cl\n0.750602 0.750603 0.501205 Cl\n0.000000 0.750603 0.249398 Cl\n0.750602 0.000000 0.249398 Cl\n0.000000 0.249398 0.750602 Cl\n0.249398 0.498795 0.249398 Cl\n0.249398 -0.000000 0.750602 Cl\n0.498795 0.249398 0.249398 Cl\n0.750602 0.501205 0.750602 Cl\n0.501205 0.750603 0.750603 Cl\n0.000000 0.500000 0.500000 Cl\n0.500000 -0.000000 0.500000 Cl\n0.500000 0.500000 0.000000 Cl\n0.249398 0.249398 0.498795 Cl\n0.249398 0.750603 0.000000 Cl\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Cl"
            ],
            "chemical_system": "Cl-Co-Zr",
            "density": 3.5364747962580125,
            "density_atomic": 0.041169381046304715,
            "volume": 534.3777205505177,
            "volume_molar": 14.627717509832557,
            "formula_full": "Zr6 Co1 Cl15",
            "formula_reduced": "Zr6CoCl15",
            "formula_anonymous": "AB6C15",
            "energy_above_hull": 1.6887722232954552,
            "spacegroup": 229
        },
        {
            "id": "jvasp-58909",
            "created_at": "2022-09-04T14:37:01.450221Z",
            "updated_at": "2022-09-04T14:37:01.450239Z",
            "structure_string": "Zr6 Co1 Cl15\n1.0\n8.347622 -0.000000 -2.951330\n-4.173811 7.229253 -2.951330\n0.000000 0.000000 8.853990\nZr Co Cl\n6 1 15\ndirect\n-0.000000 0.241308 0.241308 Zr\n0.758692 -0.000000 0.758692 Zr\n-0.000000 0.758692 0.758692 Zr\n0.241308 0.241308 -0.000000 Zr\n0.758692 0.758692 -0.000000 Zr\n0.241308 -0.000000 0.241308 Zr\n0.000000 0.000000 0.000000 Co\n0.750595 0.249405 -0.000000 Cl\n0.750595 0.750595 0.501190 Cl\n-0.000000 0.750595 0.249405 Cl\n0.750595 0.000000 0.249405 Cl\n-0.000000 0.249405 0.750595 Cl\n0.249405 0.498810 0.249405 Cl\n0.249405 -0.000000 0.750595 Cl\n0.498810 0.249405 0.249405 Cl\n0.750595 0.501190 0.750595 Cl\n0.501190 0.750595 0.750595 Cl\n-0.000000 0.500000 0.500000 Cl\n0.500000 -0.000000 0.500000 Cl\n0.500000 0.500000 -0.000000 Cl\n0.249405 0.249405 0.498810 Cl\n0.249405 0.750595 -0.000000 Cl\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "Cl"
            ],
            "chemical_system": "Cl-Co-Zr",
            "density": 3.5369073571891763,
            "density_atomic": 0.04117441664441492,
            "volume": 534.3123665841706,
            "volume_molar": 14.625928551720891,
            "formula_full": "Zr6 Co1 Cl15",
            "formula_reduced": "Zr6CoCl15",
            "formula_anonymous": "AB6C15",
            "energy_above_hull": 1.688776314204546,
            "spacegroup": 229
        },
        {
            "id": "jvasp-18514",
            "created_at": "2022-09-04T14:36:21.582670Z",
            "updated_at": "2022-09-04T14:36:21.582686Z",
            "structure_string": "Zr6 Co1 As2\n1.0\n3.756892 -6.507127 -0.000000\n3.756892 6.507127 0.000000\n0.000000 -0.000000 3.583272\nZr Co As\n6 1 2\ndirect\n-0.000000 0.752981 0.000000 Zr\n0.247019 0.247019 0.000000 Zr\n0.752981 -0.000000 0.000000 Zr\n0.414617 -0.000000 0.500000 Zr\n0.585382 0.585382 0.500000 Zr\n-0.000000 0.414617 0.500000 Zr\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Zr",
            "density": 7.1665854731251155,
            "density_atomic": 0.05137061254958038,
            "volume": 175.19744370020203,
            "volume_molar": 11.722929630608798,
            "formula_full": "Zr6 Co1 As2",
            "formula_reduced": "Zr6CoAs2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.360619044444444,
            "spacegroup": 189
        },
        {
            "id": "jvasp-59107",
            "created_at": "2022-09-04T14:38:35.503026Z",
            "updated_at": "2022-09-04T14:38:35.503038Z",
            "structure_string": "Zr6 Co23\n1.0\n7.013463 0.000000 4.049225\n2.337821 6.612356 4.049225\n-0.000000 0.000000 8.098449\nZr Co\n6 23\ndirect\n0.211139 0.788861 0.788860 Zr\n0.788860 0.211140 0.788860 Zr\n0.211140 0.211140 0.788860 Zr\n0.788860 0.788861 0.211139 Zr\n0.788860 0.211140 0.211139 Zr\n0.211139 0.788861 0.211139 Zr\n0.825375 0.825376 0.825375 Co\n0.174624 0.174624 0.476129 Co\n0.174624 0.476129 0.174624 Co\n0.476129 0.174624 0.174624 Co\n0.825375 0.523871 0.825375 Co\n0.523871 0.825376 0.825375 Co\n0.825375 0.825376 0.523870 Co\n0.174624 0.174624 0.174624 Co\n0.500000 0.500000 0.500000 Co\n0.379242 0.862273 0.379242 Co\n0.862272 0.379243 0.379242 Co\n0.620757 0.137728 0.620757 Co\n0.137728 0.620758 0.620757 Co\n0.620757 0.620758 0.137727 Co\n0.379242 0.379243 0.379242 Co\n0.500000 0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 -0.000000 Co\n0.379242 0.379243 0.862272 Co\n0.620757 0.620758 0.620757 Co\n",
            "nsites": 29,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 8.413047859429453,
            "density_atomic": 0.07721601930637106,
            "volume": 375.56973618306193,
            "volume_molar": 7.7990821258291865,
            "formula_full": "Zr6 Co23",
            "formula_reduced": "Zr6Co23",
            "formula_anonymous": "A6B23",
            "energy_above_hull": 4.4870606103448285,
            "spacegroup": 225
        },
        {
            "id": "jvasp-12901",
            "created_at": "2022-09-04T14:38:14.287566Z",
            "updated_at": "2022-09-04T14:38:14.287591Z",
            "structure_string": "Zr6 C1 I12\n1.0\n8.687586 -0.007760 -2.684217\n-3.636678 7.889793 -2.684208\n-0.004969 -0.007767 9.092807\nZr C I\n6 1 12\ndirect\n0.971961 0.910534 0.727401 Zr\n0.910535 0.727401 0.971960 Zr\n0.727401 0.971960 0.910534 Zr\n0.028039 0.089465 0.272598 Zr\n0.089465 0.272598 0.028039 Zr\n0.272598 0.028039 0.089465 Zr\n0.000000 0.000000 0.000000 C\n0.079742 0.229916 0.688755 I\n0.311244 0.920257 0.770084 I\n0.770084 0.311244 0.920257 I\n0.920258 0.770084 0.311244 I\n0.451363 0.376114 0.147665 I\n0.548636 0.623886 0.852335 I\n0.852335 0.548636 0.623886 I\n0.229916 0.688755 0.079742 I\n0.376114 0.147665 0.451363 I\n0.147665 0.451363 0.376114 I\n0.623886 0.852334 0.548636 I\n0.688755 0.079742 0.229916 I\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Zr",
                "C",
                "I"
            ],
            "chemical_system": "C-I-Zr",
            "density": 5.553183748382991,
            "density_atomic": 0.030515631783455895,
            "volume": 622.6317100306894,
            "volume_molar": 19.734609470759555,
            "formula_full": "Zr6 C1 I12",
            "formula_reduced": "Zr6CI12",
            "formula_anonymous": "AB6C12",
            "energy_above_hull": 1.8099232789473687,
            "spacegroup": 148
        },
        {
            "id": "jvasp-29258",
            "created_at": "2022-09-04T14:37:39.362825Z",
            "updated_at": "2022-09-04T14:37:39.362842Z",
            "structure_string": "Zr12 C2 Cl28\n1.0\n9.446717 0.003360 -0.000000\n-1.052497 9.387903 -0.000000\n-0.000000 0.000000 11.527650\nZr C Cl\n12 2 28\ndirect\n0.453899 0.687846 0.882609 Zr\n0.187846 0.953899 0.617391 Zr\n0.312153 0.546100 0.117391 Zr\n0.546100 0.312153 0.117391 Zr\n0.953900 0.187847 0.617391 Zr\n0.812154 0.046100 0.382609 Zr\n0.687847 0.453899 0.882609 Zr\n0.351243 0.351243 0.892584 Zr\n0.148757 0.148757 0.392584 Zr\n0.851243 0.851243 0.607416 Zr\n0.648757 0.648757 0.107416 Zr\n0.046100 0.812153 0.382609 Zr\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.286234 0.536164 0.749309 Cl\n0.746461 0.253539 0.500000 Cl\n0.753540 0.246460 0.000000 Cl\n0.253539 0.746460 0.500000 Cl\n0.246460 0.753539 0.000000 Cl\n0.842989 0.842988 0.235008 Cl\n0.657011 0.657011 0.735008 Cl\n0.342989 0.342989 0.264992 Cl\n0.157011 0.157011 0.764992 Cl\n0.093597 0.593597 0.250000 Cl\n0.906403 0.406403 0.750000 Cl\n0.593597 0.093597 0.250000 Cl\n0.213766 0.963835 0.249309 Cl\n0.129000 0.379287 0.008724 Cl\n0.879287 0.629000 0.491276 Cl\n0.620713 0.871000 0.991276 Cl\n0.871000 0.620713 0.991276 Cl\n0.629000 0.879287 0.491276 Cl\n0.120713 0.371000 0.508724 Cl\n0.406403 0.906403 0.750000 Cl\n0.963836 0.213766 0.249309 Cl\n0.536164 0.286234 0.749309 Cl\n0.713766 0.463836 0.250691 Cl\n0.786234 0.036164 0.750691 Cl\n0.036164 0.786234 0.750691 Cl\n0.463836 0.713766 0.250691 Cl\n0.371000 0.120713 0.508724 Cl\n0.379287 0.129000 0.008724 Cl\n",
            "nsites": 42,
            "nelements": 3,
            "elements": [
                "Zr",
                "C",
                "Cl"
            ],
            "chemical_system": "C-Cl-Zr",
            "density": 3.429340896991935,
            "density_atomic": 0.04108106482285929,
            "volume": 1022.3688256646498,
            "volume_molar": 14.659164230448622,
            "formula_full": "Zr12 C2 Cl28",
            "formula_reduced": "Zr6CCl14",
            "formula_anonymous": "AB6C14",
            "energy_above_hull": 1.9212835211904769,
            "spacegroup": 64
        },
        {
            "id": "jvasp-32108",
            "created_at": "2022-09-04T14:37:56.160831Z",
            "updated_at": "2022-09-04T14:37:56.160853Z",
            "structure_string": "Zr6 B1 I12\n1.0\n7.334550 4.234614 3.349153\n-7.334559 4.234600 3.349153\n0.000007 -8.469214 3.349153\nZr B I\n6 1 12\ndirect\n0.719541 0.969841 0.906925 Zr\n0.093074 0.280458 0.030158 Zr\n0.030158 0.093074 0.280458 Zr\n0.969841 0.906925 0.719541 Zr\n0.906925 0.719541 0.969841 Zr\n0.280458 0.030158 0.093074 Zr\n0.000000 0.000000 0.000000 B\n0.850864 0.546096 0.621968 I\n0.378031 0.149135 0.453903 I\n0.920747 0.770240 0.311919 I\n0.453903 0.378031 0.149135 I\n0.546096 0.621968 0.850864 I\n0.149135 0.453903 0.378031 I\n0.621968 0.850864 0.546096 I\n0.770240 0.311919 0.920747 I\n0.229759 0.688080 0.079252 I\n0.311919 0.920747 0.770240 I\n0.079252 0.229759 0.688080 I\n0.688080 0.079252 0.229759 I\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "I"
            ],
            "chemical_system": "B-I-Zr",
            "density": 5.536685963800044,
            "density_atomic": 0.03044251379751169,
            "volume": 624.1271705214115,
            "volume_molar": 19.782008805370854,
            "formula_full": "Zr6 B1 I12",
            "formula_reduced": "Zr6BI12",
            "formula_anonymous": "AB6C12",
            "energy_above_hull": 1.7060886780701765,
            "spacegroup": 148
        },
        {
            "id": "jvasp-17164",
            "created_at": "2022-09-04T14:38:12.937595Z",
            "updated_at": "2022-09-04T14:38:12.937621Z",
            "structure_string": "Zr6 Al2 Ni1\n1.0\n3.965338 -6.868166 0.000000\n3.965338 6.868166 0.000000\n-0.000000 0.000000 3.360981\nZr Al Ni\n6 2 1\ndirect\n0.254886 0.000000 0.000000 Zr\n0.745114 0.745114 0.000000 Zr\n0.000000 0.254886 0.000000 Zr\n0.597813 0.000000 0.500000 Zr\n0.402188 0.402188 0.500000 Zr\n0.000000 0.597813 0.500000 Zr\n0.666667 0.333333 0.000000 Al\n0.333333 0.666667 0.000000 Al\n0.000000 0.000000 0.500000 Ni\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Zr",
            "density": 5.986545653664129,
            "density_atomic": 0.04916153800697781,
            "volume": 183.06994379880004,
            "volume_molar": 12.249699672018478,
            "formula_full": "Zr6 Al2 Ni1",
            "formula_reduced": "Zr6Al2Ni",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.9425172222222233,
            "spacegroup": 189
        },
        {
            "id": "jvasp-16393",
            "created_at": "2022-09-04T14:37:46.794109Z",
            "updated_at": "2022-09-04T14:37:46.794130Z",
            "structure_string": "Zr6 Al2 Fe1\n1.0\n3.975399 -6.885593 0.000000\n3.975399 6.885593 0.000000\n-0.000000 -0.000000 3.318172\nZr Al Fe\n6 2 1\ndirect\n0.600856 0.000000 0.000000 Zr\n0.399144 0.399144 0.000000 Zr\n0.000000 0.600856 0.000000 Zr\n0.000000 0.248446 0.500000 Zr\n0.751554 0.751554 0.500000 Zr\n0.248446 0.000000 0.500000 Zr\n0.333333 0.666667 0.500000 Al\n0.666667 0.333333 0.500000 Al\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Zr",
            "density": 6.0070883572399625,
            "density_atomic": 0.04954405474989182,
            "volume": 181.6565084435212,
            "volume_molar": 12.155122931300149,
            "formula_full": "Zr6 Al2 Fe1",
            "formula_reduced": "Zr6Al2Fe",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.260954233333334,
            "spacegroup": 189
        },
        {
            "id": "jvasp-16831",
            "created_at": "2022-09-04T14:38:29.608551Z",
            "updated_at": "2022-09-04T14:38:29.608579Z",
            "structure_string": "Zr6 Al2 Co1\n1.0\n3.969119 -6.874715 -0.000000\n3.969119 6.874715 -0.000000\n-0.000000 -0.000000 3.333125\nZr Al Co\n6 2 1\ndirect\n-0.000000 0.401535 0.000000 Zr\n0.598466 0.598466 0.000000 Zr\n0.401535 -0.000000 0.000000 Zr\n-0.000000 0.750342 0.500001 Zr\n0.249658 0.249658 0.500001 Zr\n0.750342 -0.000000 0.500001 Zr\n0.666667 0.333333 0.500001 Al\n0.333333 0.666667 0.500001 Al\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co-Zr",
            "density": 6.027270647488456,
            "density_atomic": 0.04947799520991077,
            "volume": 181.8990434397641,
            "volume_molar": 12.171351596706824,
            "formula_full": "Zr6 Al2 Co1",
            "formula_reduced": "Zr6Al2Co",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.238019277777779,
            "spacegroup": 189
        },
        {
            "id": "jvasp-61912",
            "created_at": "2022-09-04T14:35:43.795255Z",
            "updated_at": "2022-09-04T14:35:43.795281Z",
            "structure_string": "Zr6 Al16 Rh7\n1.0\n0.000000 6.179839 6.179839\n6.179839 0.000000 6.179839\n6.179839 6.179839 0.000000\nZr Al Rh\n6 16 7\ndirect\n0.688372 0.311628 0.688372 Zr\n0.688372 0.311628 0.311628 Zr\n0.311628 0.688372 0.688372 Zr\n0.311628 0.311628 0.688372 Zr\n0.688372 0.688372 0.311628 Zr\n0.311628 0.688372 0.311628 Zr\n0.012765 0.662412 0.662412 Al\n0.662412 0.012765 0.662412 Al\n0.662412 0.662412 0.662412 Al\n0.987235 0.337588 0.337588 Al\n0.119651 0.641049 0.119651 Al\n0.337588 0.337588 0.337588 Al\n0.119651 0.119651 0.119651 Al\n0.119651 0.119651 0.641049 Al\n0.641049 0.119651 0.119651 Al\n0.880349 0.880349 0.880349 Al\n0.337588 0.337588 0.987235 Al\n0.662412 0.662412 0.012765 Al\n0.880349 0.358951 0.880349 Al\n0.880349 0.880349 0.358951 Al\n0.358951 0.880349 0.880349 Al\n0.337588 0.987235 0.337588 Al\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.500000 0.000000 0.000000 Rh\n0.000000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.000000 0.500000 0.500000 Rh\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Rh"
            ],
            "chemical_system": "Al-Rh-Zr",
            "density": 5.978330784314207,
            "density_atomic": 0.061437922227619145,
            "volume": 472.02117110274247,
            "volume_molar": 9.801992876140549,
            "formula_full": "Zr6 Al16 Rh7",
            "formula_reduced": "Zr6Al16Rh7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.213375268965517,
            "spacegroup": 225
        },
        {
            "id": "jvasp-61544",
            "created_at": "2022-09-04T14:36:11.300865Z",
            "updated_at": "2022-09-04T14:36:11.300888Z",
            "structure_string": "Zr6 Al16 Pt7\n1.0\n0.000000 6.218559 6.218559\n6.218559 -0.000000 6.218559\n6.218559 6.218559 0.000000\nZr Al Pt\n6 16 7\ndirect\n0.685396 0.314604 0.685396 Zr\n0.685396 0.314604 0.314604 Zr\n0.314604 0.685396 0.685396 Zr\n0.314604 0.314604 0.685396 Zr\n0.685396 0.685396 0.314604 Zr\n0.314604 0.685396 0.314604 Zr\n0.005747 0.664751 0.664751 Al\n0.664751 0.005747 0.664751 Al\n0.664751 0.664751 0.664751 Al\n0.994254 0.335249 0.335249 Al\n0.120062 0.639813 0.120062 Al\n0.335249 0.335249 0.335249 Al\n0.120062 0.120062 0.120062 Al\n0.120062 0.120062 0.639813 Al\n0.639813 0.120062 0.120062 Al\n0.879938 0.879938 0.879938 Al\n0.335249 0.335249 0.994254 Al\n0.664751 0.664751 0.005747 Al\n0.879938 0.360187 0.879938 Al\n0.879938 0.879938 0.360187 Al\n0.360187 0.879938 0.879938 Al\n0.335249 0.994254 0.335249 Al\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Zr",
                "Al",
                "Pt"
            ],
            "chemical_system": "Al-Pt-Zr",
            "density": 8.095158708754761,
            "density_atomic": 0.060297419276718084,
            "volume": 480.9492735818865,
            "volume_molar": 9.98739387562024,
            "formula_full": "Zr6 Al16 Pt7",
            "formula_reduced": "Zr6Al16Pt7",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.12678591724138,
            "spacegroup": 225
        }
    ]
}