GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=566
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=-elements&page=567",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=565",
    "results": [
        {
            "id": "jvasp-102873",
            "created_at": "2022-09-04T14:36:45.922357Z",
            "updated_at": "2022-09-04T14:36:45.922379Z",
            "structure_string": "K2 Al1 In1 Br6\n1.0\n6.802684 -0.000000 3.927531\n2.267561 6.413632 3.927531\n-0.000000 -0.000000 7.855063\nK Al In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 In\n0.773739 0.226261 0.226261 Br\n0.226261 0.226261 0.773739 Br\n0.226261 0.773739 0.773739 Br\n0.226261 0.773739 0.226261 Br\n0.773739 0.226261 0.773739 Br\n0.773738 0.773739 0.226261 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "In",
                "Br"
            ],
            "chemical_system": "Al-Br-In-K",
            "density": 3.388856841164841,
            "density_atomic": 0.029178703605656036,
            "volume": 342.7157057814449,
            "volume_molar": 20.63882220878607,
            "formula_full": "K2 Al1 In1 Br6",
            "formula_reduced": "K2AlInBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105026",
            "created_at": "2022-09-04T14:36:48.407440Z",
            "updated_at": "2022-09-04T14:36:48.407459Z",
            "structure_string": "K2 Al1 Hg1 F6\n1.0\n5.310951 -0.000000 3.066279\n1.770317 5.007213 3.066279\n-0.000000 -0.000000 6.132558\nK Al Hg F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Hg\n0.789585 0.210415 0.210415 F\n0.210415 0.210415 0.789585 F\n0.210416 0.789584 0.789585 F\n0.210416 0.789584 0.210415 F\n0.789585 0.210415 0.789585 F\n0.789585 0.789584 0.210415 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Hg",
                "F"
            ],
            "chemical_system": "Al-F-Hg-K",
            "density": 4.27404048441061,
            "density_atomic": 0.06131828152558533,
            "volume": 163.0835005678927,
            "volume_molar": 9.8211179605339,
            "formula_full": "K2 Al1 Hg1 F6",
            "formula_reduced": "K2AlHgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108583",
            "created_at": "2022-09-04T14:37:54.728363Z",
            "updated_at": "2022-09-04T14:37:54.728389Z",
            "structure_string": "K2 Al1 Hg1 Cl6\n1.0\n6.326027 -0.000000 3.652334\n2.108676 5.964236 3.652334\n-0.000000 -0.000000 7.304667\nK Al Hg Cl\n2 1 1 6\ndirect\n0.750001 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Hg\n0.773453 0.226547 0.226547 Cl\n0.226547 0.226547 0.773453 Cl\n0.226548 0.773453 0.773452 Cl\n0.226548 0.773453 0.226546 Cl\n0.773453 0.226547 0.773452 Cl\n0.773453 0.773453 0.226546 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Al-Cl-Hg-K",
            "density": 3.123920437257103,
            "density_atomic": 0.03628387955269492,
            "volume": 275.60448671088335,
            "volume_molar": 16.59729013060489,
            "formula_full": "K2 Al1 Hg1 Cl6",
            "formula_reduced": "K2AlHgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117353",
            "created_at": "2022-09-04T14:38:27.023847Z",
            "updated_at": "2022-09-04T14:38:27.023870Z",
            "structure_string": "K2 Al2 C2 O10\n1.0\n6.252472 0.466135 0.000000\n-2.794873 5.612431 0.000000\n0.000000 0.000000 5.943181\nK Al C O\n2 2 2 10\ndirect\n0.376904 0.623097 0.250000 K\n0.623097 0.376904 0.750000 K\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.755291 0.244710 0.250000 C\n0.244710 0.755291 0.750000 C\n0.632794 0.367207 0.250000 O\n0.367207 0.632794 0.750000 O\n0.815916 0.184085 0.057676 O\n0.184085 0.815916 0.942324 O\n0.184085 0.815916 0.557676 O\n0.815916 0.184085 0.442324 O\n0.866785 0.820672 0.250000 O\n0.133215 0.179328 0.750000 O\n0.179328 0.133215 0.250000 O\n0.820672 0.866786 0.750000 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-K-O",
            "density": 2.427301572303435,
            "density_atomic": 0.07397193666184193,
            "volume": 216.2982439292214,
            "volume_molar": 8.141115444266168,
            "formula_full": "K2 Al2 C2 O10",
            "formula_reduced": "KAlCO5",
            "formula_anonymous": "ABCD5",
            "energy_above_hull": 2.5265722875,
            "spacegroup": 63
        },
        {
            "id": "jvasp-97443",
            "created_at": "2022-09-04T14:36:00.119400Z",
            "updated_at": "2022-09-04T14:36:00.119429Z",
            "structure_string": "K6 Al6 B6 O21\n1.0\n8.601791 -0.000000 0.000000\n-4.300895 7.449369 -0.000000\n0.000000 -0.000000 8.403165\nK Al B O\n6 6 6 21\ndirect\n0.353923 0.000000 0.500000 K\n-0.000000 0.315251 0.000000 K\n0.315251 0.000000 0.000000 K\n0.646076 0.646077 0.500000 K\n0.684748 0.684749 0.000000 K\n-0.000000 0.353923 0.500000 K\n0.000000 0.000000 0.704846 Al\n0.666667 0.333333 0.225009 Al\n0.333333 0.666667 0.774990 Al\n0.000000 0.000000 0.295154 Al\n0.333333 0.666667 0.186564 Al\n0.666667 0.333333 0.813435 Al\n0.664822 0.998898 0.742084 B\n0.665925 0.001102 0.257916 B\n0.998898 0.664823 0.257916 B\n0.334075 0.335177 0.742084 B\n0.335177 0.334075 0.257916 B\n0.001101 0.665925 0.742084 B\n0.483119 0.884845 0.256475 O\n0.000000 0.000000 0.500000 O\n0.666667 0.333333 0.019228 O\n0.550710 0.820530 0.704225 O\n0.783866 0.940981 0.222482 O\n0.059019 0.842886 0.222482 O\n0.516880 0.401725 0.743525 O\n0.940980 0.783867 0.777517 O\n0.179469 0.730181 0.704225 O\n0.269819 0.449289 0.704225 O\n0.115155 0.598275 0.256475 O\n0.333333 0.666667 0.980771 O\n0.401725 0.516881 0.256475 O\n0.884844 0.483119 0.743525 O\n0.216133 0.157114 0.777517 O\n0.449289 0.269819 0.295775 O\n0.157114 0.216133 0.222482 O\n0.842886 0.059019 0.777517 O\n0.730180 0.179470 0.295775 O\n0.820530 0.550711 0.295775 O\n0.598275 0.115155 0.743525 O\n",
            "nsites": 39,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-K-O",
            "density": 2.4588795906176077,
            "density_atomic": 0.07242914229611001,
            "volume": 538.4572944486545,
            "volume_molar": 8.31452723184247,
            "formula_full": "K6 Al6 B6 O21",
            "formula_reduced": "K2Al2B2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy_above_hull": 2.3673085589743588,
            "spacegroup": 150
        },
        {
            "id": "jvasp-61253",
            "created_at": "2022-09-04T14:35:51.813795Z",
            "updated_at": "2022-09-04T14:35:51.813816Z",
            "structure_string": "K6 Al6 B6 O21\n1.0\n4.314808 -7.473467 0.000000\n4.314808 7.473467 -0.000000\n0.000000 -0.000000 8.425528\nK Al B O\n6 6 6 21\ndirect\n0.000000 0.314652 0.000000 K\n0.314652 0.000000 0.000000 K\n0.685348 0.685348 0.000000 K\n0.000000 0.354317 0.500000 K\n0.354317 0.000000 0.500000 K\n0.645683 0.645683 0.500000 K\n0.000000 0.000000 0.704873 Al\n0.000000 0.000000 0.295127 Al\n0.666667 0.333333 0.813182 Al\n0.333333 0.666667 0.186818 Al\n0.333333 0.666667 0.775142 Al\n0.666667 0.333333 0.224858 Al\n0.998838 0.664861 0.257973 B\n0.666023 0.001162 0.257973 B\n0.335140 0.333978 0.257973 B\n0.001162 0.666023 0.742028 B\n0.333978 0.335140 0.742028 B\n0.664861 0.998838 0.742028 B\n0.115539 0.599556 0.256564 O\n0.000000 0.000000 0.500000 O\n0.821141 0.550401 0.295363 O\n0.729260 0.178860 0.295363 O\n0.449600 0.270740 0.295363 O\n0.550401 0.821141 0.704638 O\n0.178860 0.729260 0.704638 O\n0.270740 0.449600 0.704638 O\n0.484018 0.884462 0.256564 O\n0.942105 0.784266 0.777255 O\n0.599556 0.115539 0.743437 O\n0.884462 0.484018 0.743437 O\n0.515983 0.400444 0.743437 O\n0.057896 0.842162 0.222745 O\n0.784266 0.942105 0.222745 O\n0.157839 0.215734 0.222745 O\n0.842162 0.057896 0.777255 O\n0.333333 0.666667 0.980974 O\n0.215734 0.157839 0.777255 O\n0.400444 0.515983 0.256564 O\n0.666667 0.333333 0.019026 O\n",
            "nsites": 39,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "B",
                "O"
            ],
            "chemical_system": "Al-B-K-O",
            "density": 2.4365639176420815,
            "density_atomic": 0.07177180833817841,
            "volume": 543.3888444922221,
            "volume_molar": 8.390677202425415,
            "formula_full": "K6 Al6 B6 O21",
            "formula_reduced": "K2Al2B2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy_above_hull": 2.3678993282051284,
            "spacegroup": 150
        },
        {
            "id": "jvasp-106430",
            "created_at": "2022-09-04T14:36:54.850228Z",
            "updated_at": "2022-09-04T14:36:54.850247Z",
            "structure_string": "K2 Al1 Au1 I6\n1.0\n7.045205 -0.000000 4.067551\n2.348402 6.642283 4.067551\n-0.000000 -0.000000 8.135102\nK Al Au I\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.756350 0.243649 0.243650 I\n0.243649 0.243649 0.756350 I\n0.243649 0.756350 0.756350 I\n0.243649 0.756350 0.243650 I\n0.756350 0.243649 0.756350 I\n0.756350 0.756350 0.243650 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Au",
                "I"
            ],
            "chemical_system": "Al-Au-I-K",
            "density": 4.6391860261910285,
            "density_atomic": 0.026267938306175968,
            "volume": 380.69222957055814,
            "volume_molar": 22.92582192712136,
            "formula_full": "K2 Al1 Au1 I6",
            "formula_reduced": "K2AlAuI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101500",
            "created_at": "2022-09-04T14:36:38.944515Z",
            "updated_at": "2022-09-04T14:36:38.944534Z",
            "structure_string": "K2 Al1 Au1 F6\n1.0\n5.213482 -0.000000 3.010006\n1.737827 4.915318 3.010006\n-0.000000 -0.000000 6.020011\nK Al Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750001 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500001 Au\n0.213882 0.213882 0.786118 F\n0.213882 0.786118 0.786118 F\n0.786118 0.786118 0.213883 F\n0.213882 0.786118 0.213882 F\n0.786118 0.213882 0.786119 F\n0.786118 0.213882 0.213883 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Au",
                "F"
            ],
            "chemical_system": "Al-Au-F-K",
            "density": 4.4792643237383185,
            "density_atomic": 0.06482211793931228,
            "volume": 154.26833182714262,
            "volume_molar": 9.29025609073441,
            "formula_full": "K2 Al1 Au1 F6",
            "formula_reduced": "K2AlAuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99705",
            "created_at": "2022-09-04T14:36:16.610388Z",
            "updated_at": "2022-09-04T14:36:16.610415Z",
            "structure_string": "K2 Al1 Au1 Cl6\n1.0\n6.155231 -0.000000 3.553724\n2.051744 5.803208 3.553724\n0.000000 0.000000 7.107449\nK Al Au Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.767129 0.232871 0.232870 Cl\n0.232870 0.232871 0.767129 Cl\n0.232870 0.767130 0.767129 Cl\n0.232870 0.767130 0.232870 Cl\n0.767129 0.232871 0.767129 Cl\n0.767129 0.767130 0.232870 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Au",
                "Cl"
            ],
            "chemical_system": "Al-Au-Cl-K",
            "density": 3.3675518286318598,
            "density_atomic": 0.03938889112819626,
            "volume": 253.87868796442382,
            "volume_molar": 15.288931948858782,
            "formula_full": "K2 Al1 Au1 Cl6",
            "formula_reduced": "K2AlAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-99696",
            "created_at": "2022-09-04T14:36:58.723678Z",
            "updated_at": "2022-09-04T14:36:58.723713Z",
            "structure_string": "K2 Al1 Au1 Br6\n1.0\n6.513643 0.000000 3.760653\n2.171214 6.141122 3.760653\n-0.000000 0.000000 7.521307\nK Al Au Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n0.762534 0.237465 0.237465 Br\n0.237465 0.237465 0.762535 Br\n0.237465 0.762535 0.762535 Br\n0.237465 0.762535 0.237465 Br\n0.762534 0.237465 0.762535 Br\n0.762534 0.762535 0.237465 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Au",
                "Br"
            ],
            "chemical_system": "Al-Au-Br-K",
            "density": 4.313713198433572,
            "density_atomic": 0.033238009448952194,
            "volume": 300.8603753891539,
            "volume_molar": 18.118235296999245,
            "formula_full": "K2 Al1 Au1 Br6",
            "formula_reduced": "K2AlAuBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-110672",
            "created_at": "2022-09-04T14:38:38.108582Z",
            "updated_at": "2022-09-04T14:38:38.108603Z",
            "structure_string": "K2 Al1 Ag1 Cl6\n1.0\n6.131031 -0.000000 3.539752\n2.043677 5.780391 3.539752\n-0.000000 -0.000000 7.079504\nK Al Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.499999 Ag\n0.766796 0.233204 0.233203 Cl\n0.233204 0.233204 0.766795 Cl\n0.233204 0.766796 0.766795 Cl\n0.233204 0.766796 0.233203 Cl\n0.766796 0.233204 0.766795 Cl\n0.766797 0.766796 0.233203 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Al-Cl-K",
            "density": 2.8178950913864216,
            "density_atomic": 0.0398571682844705,
            "volume": 250.8958972857158,
            "volume_molar": 15.109304095610824,
            "formula_full": "K2 Al1 Ag1 Cl6",
            "formula_reduced": "K2AlAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106424",
            "created_at": "2022-09-04T14:36:53.975263Z",
            "updated_at": "2022-09-04T14:36:53.975283Z",
            "structure_string": "K2 Al1 Ag1 Br6\n1.0\n6.509304 -0.000000 3.758149\n2.169768 6.137031 3.758149\n-0.000000 0.000000 7.516297\nK Al Ag Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.762930 0.237070 0.237070 Br\n0.237070 0.237070 0.762931 Br\n0.237070 0.762930 0.762931 Br\n0.237070 0.762930 0.237070 Br\n0.762930 0.237070 0.762931 Br\n0.762930 0.762930 0.237070 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Al",
                "Ag",
                "Br"
            ],
            "chemical_system": "Ag-Al-Br-K",
            "density": 3.8296004787543683,
            "density_atomic": 0.03330452130587772,
            "volume": 300.2595325768924,
            "volume_molar": 18.082051697098517,
            "formula_full": "K2 Al1 Ag1 Br6",
            "formula_reduced": "K2AlAgBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}