GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=447
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=-updated_at&page=448",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=446",
    "results": [
        {
            "id": "jvasp-112747",
            "created_at": "2022-09-04T14:38:42.130922Z",
            "updated_at": "2022-09-04T14:38:42.130943Z",
            "structure_string": "Cr4 Cu2 O8\n1.0\n5.096262 -0.175920 2.945436\n-1.524609 4.866474 2.944710\n0.001302 0.002531 5.892873\nCr Cu O\n4 2 8\ndirect\n0.624998 0.875001 0.750001 Cr\n0.124997 0.375001 0.250001 Cr\n0.624998 0.375001 0.250001 Cr\n0.624998 0.375001 0.750001 Cr\n0.000006 -0.000007 -0.000000 Cu\n0.250009 0.749990 0.500001 Cu\n0.388977 0.165849 0.222591 O\n0.388438 0.611569 0.777411 O\n0.861558 0.138432 0.722591 O\n0.861019 0.584152 0.277411 O\n0.834150 0.611022 0.777410 O\n0.388430 0.611561 0.222591 O\n0.861567 0.138440 0.277410 O\n0.415847 0.138980 0.722591 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Cr",
                "Cu",
                "O"
            ],
            "chemical_system": "Cr-Cu-O",
            "density": 5.321482838748455,
            "density_atomic": 0.09688654239456519,
            "volume": 144.49891237717782,
            "volume_molar": 6.215662785730507,
            "formula_full": "Cr4 Cu2 O8",
            "formula_reduced": "Cr2CuO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.8075027500000007,
            "spacegroup": 227
        },
        {
            "id": "jvasp-112220",
            "created_at": "2022-09-04T14:38:42.130489Z",
            "updated_at": "2022-09-04T14:38:42.130521Z",
            "structure_string": "H8 Pb1 C6 S1 O4\n1.0\n4.288427 0.037627 0.319547\n2.096558 4.632684 0.142486\n-0.091975 0.042321 10.161175\nH Pb C S O\n8 1 6 1 4\ndirect\n0.094630 0.616348 0.307750 H\n0.743430 0.599694 0.401963 H\n0.514731 0.196201 0.425300 H\n0.266963 0.496484 0.528357 H\n0.691825 0.197582 0.732994 H\n0.642020 0.497338 0.629642 H\n0.062031 0.600434 0.756275 H\n0.694087 0.617096 0.850360 H\n0.734801 0.932494 0.079155 Pb\n0.153905 0.260495 0.898288 C\n0.933050 0.467017 0.796696 C\n0.823249 0.325692 0.689580 C\n0.989921 0.259829 0.260102 C\n0.005238 0.466282 0.361557 C\n0.255947 0.324905 0.468698 C\n0.164383 0.074441 0.579359 S\n0.156257 0.010328 0.915105 O\n0.236847 0.009744 0.243300 O\n0.331845 0.349375 0.966654 O\n0.723274 0.348761 0.191789 O\n",
            "nsites": 20,
            "nelements": 5,
            "elements": [
                "H",
                "Pb",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-Pb-S",
            "density": 3.1640637679247106,
            "density_atomic": 0.09939967910845214,
            "volume": 201.20789301722567,
            "volume_molar": 6.058511268863771,
            "formula_full": "H8 Pb1 C6 S1 O4",
            "formula_reduced": "H8PbC6SO4",
            "formula_anonymous": "ABC4D6E8",
            "energy_above_hull": 4.308629241,
            "spacegroup": 5
        },
        {
            "id": "jvasp-112607",
            "created_at": "2022-09-04T14:38:42.122680Z",
            "updated_at": "2022-09-04T14:38:42.122709Z",
            "structure_string": "Au2 Xe2 F18\n1.0\n5.539671 0.079596 -9.540145\n-0.333116 5.530219 -9.540145\n-0.073874 -0.079596 11.031630\nAu Xe F\n2 2 18\ndirect\n0.500000 -0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.154572 0.154572 -0.000000 Xe\n0.845427 0.845428 -0.000001 Xe\n0.237413 0.780313 0.149579 F\n0.762587 0.219687 0.850420 F\n0.630734 0.087833 0.850420 F\n0.087834 0.237413 0.457100 F\n0.369266 0.912166 0.149578 F\n0.912165 0.762587 0.542898 F\n0.780312 0.630734 0.542898 F\n0.219687 0.369266 0.457101 F\n0.026929 0.486067 0.165538 F\n0.251300 0.251300 -0.000000 F\n0.679471 0.138609 0.165538 F\n0.138609 0.973070 0.459137 F\n0.320529 0.861391 0.834461 F\n0.861391 0.026930 0.540862 F\n0.513933 0.679471 0.540862 F\n0.486067 0.320529 0.459137 F\n0.973071 0.513933 0.834461 F\n0.748699 0.748701 -0.000001 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Au",
                "Xe",
                "F"
            ],
            "chemical_system": "Au-F-Xe",
            "density": 5.025070281005324,
            "density_atomic": 0.06667635217205703,
            "volume": 329.95206371262526,
            "volume_molar": 9.031898962408714,
            "formula_full": "Au2 Xe2 F18",
            "formula_reduced": "AuXeF9",
            "formula_anonymous": "ABC9",
            "energy_above_hull": 0.0,
            "spacegroup": 87
        },
        {
            "id": "jvasp-116436",
            "created_at": "2022-09-04T14:38:42.122541Z",
            "updated_at": "2022-09-04T14:38:42.122557Z",
            "structure_string": "As1 N1 O4\n1.0\n-2.549803 2.549803 2.586931\n2.549803 -2.549803 2.586931\n2.549803 2.549803 -2.586931\nAs N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.749999 0.499999 N\n0.536040 0.714784 0.454594 O\n0.260189 0.081445 0.545404 O\n0.285215 0.739810 0.821255 O\n0.918553 0.463959 0.178743 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "As",
                "N",
                "O"
            ],
            "chemical_system": "As-N-O",
            "density": 3.7746096908433024,
            "density_atomic": 0.08918527553608857,
            "volume": 67.275679353282,
            "volume_molar": 6.752393513168166,
            "formula_full": "As1 N1 O4",
            "formula_reduced": "AsNO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.1420915,
            "spacegroup": 82
        },
        {
            "id": "jvasp-115375",
            "created_at": "2022-09-04T14:38:42.116928Z",
            "updated_at": "2022-09-04T14:38:42.116953Z",
            "structure_string": "Y1 Pb1 S1\n1.0\n3.604433 0.000000 0.000000\n-0.000000 3.604433 0.000000\n-0.000000 0.000000 8.032717\nY Pb S\n1 1 1\ndirect\n0.000000 0.000000 0.701808 Y\n0.000000 0.000000 0.312340 Pb\n0.000000 0.000000 0.002089 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Pb",
                "S"
            ],
            "chemical_system": "Pb-S-Y",
            "density": 5.221709637133007,
            "density_atomic": 0.028746493285613742,
            "volume": 104.36055522296898,
            "volume_molar": 20.949131778149084,
            "formula_full": "Y1 Pb1 S1",
            "formula_reduced": "YPbS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4866987566666667,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112051",
            "created_at": "2022-09-04T14:38:42.114910Z",
            "updated_at": "2022-09-04T14:38:42.114931Z",
            "structure_string": "H8 C13 O2\n1.0\n3.629835 -0.049656 0.334386\n0.340694 5.565503 0.881331\n0.022482 -0.418332 10.631155\nH C O\n8 13 2\ndirect\n0.800537 0.102291 0.817540 H\n0.240807 0.192825 0.442701 H\n0.254908 0.860266 0.611327 H\n0.690863 0.912407 0.171809 H\n0.312179 0.808931 0.843704 H\n0.697672 0.885765 0.407509 H\n0.732051 0.149464 0.585443 H\n0.222409 0.224962 0.208778 H\n0.333845 0.365423 0.253191 C\n0.640268 0.294465 0.641847 C\n0.343121 0.350376 0.384075 C\n0.678927 0.266686 0.771109 C\n0.463635 0.568312 0.179254 C\n0.494882 0.509904 0.581151 C\n0.378578 0.694545 0.655853 C\n0.564033 0.452595 0.844547 C\n0.588753 0.757739 0.233107 C\n0.587911 0.741581 0.364978 C\n0.407816 0.666061 0.786308 C\n0.621167 0.412931 0.981089 C\n0.471059 0.536550 0.442347 C\n0.455487 0.593157 0.046561 O\n0.800646 0.242923 0.030677 O\n",
            "nsites": 23,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.5069613764652783,
            "density_atomic": 0.1063845874500546,
            "volume": 216.19673066644202,
            "volume_molar": 5.660726712717924,
            "formula_full": "H8 C13 O2",
            "formula_reduced": "H8C13O2",
            "formula_anonymous": "A2B8C13",
            "energy_above_hull": 5.741620304347825,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116257",
            "created_at": "2022-09-04T14:38:42.114328Z",
            "updated_at": "2022-09-04T14:38:42.114348Z",
            "structure_string": "Mg1 Al1 O2\n1.0\n2.817555 0.000000 0.000000\n0.000000 2.817555 -0.000000\n0.000000 -0.000000 5.731287\nMg Al O\n1 1 2\ndirect\n0.499999 0.499999 0.481675 Mg\n0.000000 0.000000 0.063421 Al\n0.000000 0.000000 0.391646 O\n0.499999 0.499999 0.073260 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "O"
            ],
            "chemical_system": "Al-Mg-O",
            "density": 3.0396297858276142,
            "density_atomic": 0.08791500997688632,
            "volume": 45.498487699104366,
            "volume_molar": 6.849957432278376,
            "formula_full": "Mg1 Al1 O2",
            "formula_reduced": "MgAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8163822125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-112657",
            "created_at": "2022-09-04T14:38:42.112905Z",
            "updated_at": "2022-09-04T14:38:42.112921Z",
            "structure_string": "Nb3 Ir1 Se8\n1.0\n5.721812 0.001032 3.918546\n1.510208 5.518914 3.918546\n0.264495 0.201880 8.754457\nNb Ir Se\n3 1 8\ndirect\n0.500000 0.499999 0.000001 Nb\n0.500000 -0.000000 0.000000 Nb\n0.000000 0.500000 0.000000 Nb\n0.000000 0.000000 0.000000 Ir\n0.032159 0.032158 0.262222 Se\n0.536431 0.536430 0.262645 Se\n0.545690 0.033065 0.260461 Se\n0.033066 0.545690 0.260461 Se\n0.454311 0.966934 0.739540 Se\n0.966935 0.454309 0.739540 Se\n0.967843 0.967841 0.737779 Se\n0.463570 0.463569 0.737356 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Ir",
                "Se"
            ],
            "chemical_system": "Ir-Nb-Se",
            "density": 6.847552938719102,
            "density_atomic": 0.04487900313822943,
            "volume": 267.3856182375406,
            "volume_molar": 13.418615251884106,
            "formula_full": "Nb3 Ir1 Se8",
            "formula_reduced": "Nb3IrSe8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.2216971861111108,
            "spacegroup": 12
        },
        {
            "id": "jvasp-116557",
            "created_at": "2022-09-04T14:38:42.112305Z",
            "updated_at": "2022-09-04T14:38:42.112326Z",
            "structure_string": "Sr4 P4 O16\n1.0\n6.648433 -0.075416 -1.160737\n-0.021545 7.159019 -0.700311\n-0.429025 0.652276 6.918537\nSr P O\n4 4 16\ndirect\n0.405108 0.347105 0.228069 Sr\n0.594891 0.652896 0.771931 Sr\n0.904772 0.153210 0.727915 Sr\n0.095228 0.846791 0.272085 Sr\n0.604975 0.840897 0.301874 P\n0.395025 0.159103 0.698126 P\n0.895105 0.341116 0.198520 P\n0.104894 0.658884 0.801480 P\n0.943925 0.504432 0.742805 O\n0.056075 0.495569 0.257195 O\n0.288611 0.596699 0.966986 O\n0.711389 0.403301 0.033014 O\n0.001889 0.826210 0.878811 O\n-0.001889 0.173791 0.121189 O\n0.556162 0.004345 0.756801 O\n0.497837 0.325600 0.620990 O\n0.306614 0.210765 0.877100 O\n0.693386 0.789236 0.122900 O\n0.806418 0.290448 0.377080 O\n0.502163 0.674400 0.379010 O\n0.210966 0.096625 0.533180 O\n0.789034 0.903376 0.466820 O\n0.443837 0.995655 0.243199 O\n0.193581 0.709552 0.622920 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sr",
            "density": 3.6891178423418567,
            "density_atomic": 0.07300362960594266,
            "volume": 328.75077759210956,
            "volume_molar": 8.24909774007974,
            "formula_full": "Sr4 P4 O16",
            "formula_reduced": "SrPO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7978626350000009,
            "spacegroup": 14
        },
        {
            "id": "jvasp-112001",
            "created_at": "2022-09-04T14:38:42.110074Z",
            "updated_at": "2022-09-04T14:38:42.110092Z",
            "structure_string": "H6 C9 S1 O1\n1.0\n3.962187 -0.000666 0.738208\n1.130136 6.048358 0.859961\n0.153045 -0.027150 7.251075\nH C S O\n6 9 1 1\ndirect\n0.755208 0.368940 0.474383 H\n0.684447 0.149997 0.059631 H\n0.957876 0.921626 0.952495 H\n0.302988 0.581463 0.421852 H\n0.940319 0.691928 0.723448 H\n0.158856 0.264477 0.182047 H\n0.106127 0.136888 0.298123 C\n0.877393 0.196544 0.461666 C\n0.483925 0.845486 0.103431 C\n0.583232 0.110233 0.792895 C\n0.187567 0.754790 0.434594 C\n0.816238 0.038185 0.616393 C\n0.981153 0.816954 0.603252 C\n0.689911 0.008646 0.982437 C\n0.258864 0.913327 0.280122 C\n0.521682 0.597601 0.037078 S\n0.326862 0.255775 0.788478 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "H",
                "C",
                "S",
                "O"
            ],
            "chemical_system": "C-H-O-S",
            "density": 1.555499602308767,
            "density_atomic": 0.0981740140660451,
            "volume": 173.1619121589905,
            "volume_molar": 6.1341494664246845,
            "formula_full": "H6 C9 S1 O1",
            "formula_reduced": "H6C9SO",
            "formula_anonymous": "ABC6D9",
            "energy_above_hull": 5.454547264705881,
            "spacegroup": 1
        },
        {
            "id": "jvasp-116253",
            "created_at": "2022-09-04T14:38:42.109996Z",
            "updated_at": "2022-09-04T14:38:42.110019Z",
            "structure_string": "Li2 Au1\n1.0\n4.375411 0.000000 1.513990\n0.000000 2.700958 0.000000\n0.875786 0.000000 4.546269\nLi Au\n2 1\ndirect\n-0.267003 0.000000 0.074397 Li\n0.399672 0.000000 -0.258928 Li\n0.066394 0.000000 0.407720 Au\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Li",
                "Au"
            ],
            "chemical_system": "Au-Li",
            "density": 6.982111117882977,
            "density_atomic": 0.059825764293021416,
            "volume": 50.1456192904826,
            "volume_molar": 10.066132595488586,
            "formula_full": "Li2 Au1",
            "formula_reduced": "Li2Au",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4079825233333334,
            "spacegroup": 191
        },
        {
            "id": "jvasp-111847",
            "created_at": "2022-09-04T14:38:42.108002Z",
            "updated_at": "2022-09-04T14:38:42.108026Z",
            "structure_string": "Mg6 Mo2 N8\n1.0\n5.799665 -0.012975 -0.045396\n1.407187 5.626377 -0.045396\n0.006118 0.004765 6.049535\nMg Mo N\n6 2 8\ndirect\n0.150118 0.615102 0.168262 Mg\n0.849883 0.384897 0.831736 Mg\n0.384898 0.849882 0.831736 Mg\n0.615102 0.150117 0.168262 Mg\n0.113718 0.113718 0.323573 Mg\n0.886282 0.886281 0.676425 Mg\n0.668223 0.668222 0.330359 Mo\n0.331778 0.331777 0.669638 Mo\n0.124699 0.124698 0.681786 N\n0.875301 0.875300 0.318212 N\n0.601823 0.151373 0.820248 N\n0.398177 0.848626 0.179750 N\n0.848626 0.398176 0.179750 N\n0.151375 0.601823 0.820248 N\n0.356947 0.356947 0.365699 N\n0.643053 0.643052 0.634299 N\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mo",
                "N"
            ],
            "chemical_system": "Mg-Mo-N",
            "density": 3.78121352329675,
            "density_atomic": 0.0810061110815646,
            "volume": 197.5159625165772,
            "volume_molar": 7.434180803885698,
            "formula_full": "Mg6 Mo2 N8",
            "formula_reduced": "Mg3MoN4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 3.37721700625,
            "spacegroup": 12
        }
    ]
}