GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1094
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=-energy_above_hull&page=1095",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=1093",
    "results": [
        {
            "id": "jvasp-106527",
            "created_at": "2022-09-04T14:36:55.490727Z",
            "updated_at": "2022-09-04T14:36:55.490747Z",
            "structure_string": "Ho2 Os1 Rh1\n1.0\n4.152645 -0.000000 2.397531\n1.384215 3.915151 2.397531\n-0.000000 -0.000000 4.795061\nHo Os Rh\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Ho\n0.749998 0.750000 0.750001 Ho\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ho",
                "Os",
                "Rh"
            ],
            "chemical_system": "Ho-Os-Rh",
            "density": 13.269879965477092,
            "density_atomic": 0.051308879729510516,
            "volume": 77.9592152681397,
            "volume_molar": 11.73703419709696,
            "formula_full": "Ho2 Os1 Rh1",
            "formula_reduced": "Ho2OsRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.756454783333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11499",
            "created_at": "2022-09-04T14:37:19.314716Z",
            "updated_at": "2022-09-04T14:37:19.314747Z",
            "structure_string": "Ca2 V3 O8\n1.0\n4.739230 -0.024394 -1.525509\n-0.876182 5.207472 -2.805266\n-0.030937 -0.014703 6.355201\nCa V O\n2 3 8\ndirect\n0.667668 0.729637 0.459271 Ca\n0.332332 0.270365 0.540728 Ca\n0.500000 0.999999 -0.000001 V\n0.999999 0.726851 -0.000000 V\n0.999999 0.273150 -0.000000 V\n0.040839 0.390968 0.781937 O\n0.959161 0.609032 0.218063 O\n0.095856 0.903437 0.806874 O\n0.904144 0.096563 0.193125 O\n0.393022 0.325003 0.204945 O\n0.393022 0.879944 0.204945 O\n0.606979 0.120056 0.795055 O\n0.606979 0.674998 0.795055 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Ca",
                "V",
                "O"
            ],
            "chemical_system": "Ca-O-V",
            "density": 3.836404567040981,
            "density_atomic": 0.08320332593001462,
            "volume": 156.2437541371216,
            "volume_molar": 7.237860617573682,
            "formula_full": "Ca2 V3 O8",
            "formula_reduced": "Ca2V3O8",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 2.7562654953846155,
            "spacegroup": 12
        },
        {
            "id": "jvasp-35679",
            "created_at": "2022-09-04T14:37:32.347563Z",
            "updated_at": "2022-09-04T14:37:32.347575Z",
            "structure_string": "Pd2 N2\n1.0\n3.201299 0.000000 0.000000\n-1.600649 2.771809 0.000000\n0.000000 0.000000 5.901328\nPd N\n2 2\ndirect\n0.666665 0.333330 0.507210 Pd\n0.333335 0.666670 0.007210 Pd\n0.666695 0.333389 0.864790 N\n0.333306 0.666611 0.364790 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pd",
                "N"
            ],
            "chemical_system": "N-Pd",
            "density": 7.637699821128977,
            "density_atomic": 0.07638721881669183,
            "volume": 52.36478120245341,
            "volume_molar": 7.8837020816944126,
            "formula_full": "Pd2 N2",
            "formula_reduced": "PdN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.756239475,
            "spacegroup": 186
        },
        {
            "id": "jvasp-36361",
            "created_at": "2022-09-04T14:36:52.015758Z",
            "updated_at": "2022-09-04T14:36:52.015781Z",
            "structure_string": "Cr1 Fe1 Te1\n1.0\n2.933962 2.933962 -0.000000\n2.933962 -0.000000 -2.933962\n-0.000000 2.933962 -2.933962\nCr Fe Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "Te"
            ],
            "chemical_system": "Cr-Fe-Te",
            "density": 7.739945915536763,
            "density_atomic": 0.05939198015247623,
            "volume": 50.51187032825207,
            "volume_molar": 10.139653105586712,
            "formula_full": "Cr1 Fe1 Te1",
            "formula_reduced": "CrFeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.756146888888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75812",
            "created_at": "2022-09-04T14:35:52.611124Z",
            "updated_at": "2022-09-04T14:35:52.611153Z",
            "structure_string": "Mg1 Ta1 As1\n1.0\n-0.000000 3.154395 3.154395\n3.154395 -0.000000 3.154395\n3.154395 3.154395 -0.000000\nMg Ta As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ta",
                "As"
            ],
            "chemical_system": "As-Mg-Ta",
            "density": 7.411386282611413,
            "density_atomic": 0.0477906604156557,
            "volume": 62.77377156766037,
            "volume_molar": 12.601082947217886,
            "formula_full": "Mg1 Ta1 As1",
            "formula_reduced": "MgTaAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.7561366666666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-30670",
            "created_at": "2022-09-04T14:37:08.046021Z",
            "updated_at": "2022-09-04T14:37:08.046055Z",
            "structure_string": "Cr2 O4\n1.0\n2.858978 0.000000 0.000000\n-1.429489 2.475948 -0.000000\n0.000000 -0.000000 10.477885\nCr O\n2 4\ndirect\n0.666668 0.333333 0.750000 Cr\n0.333333 0.666668 0.250000 Cr\n0.333333 0.666668 0.407172 O\n0.666668 0.333333 0.907172 O\n0.333333 0.666668 0.092827 O\n0.666668 0.333333 0.592827 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.761023527033778,
            "density_atomic": 0.08089567255617745,
            "volume": 74.1696040147678,
            "volume_molar": 7.44432992483988,
            "formula_full": "Cr2 O4",
            "formula_reduced": "CrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7561248,
            "spacegroup": 194
        },
        {
            "id": "jvasp-118087",
            "created_at": "2022-09-04T14:38:50.504430Z",
            "updated_at": "2022-09-04T14:38:50.504458Z",
            "structure_string": "Sc1 N1 Cl1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSc N Cl\n1 1 1\ndirect\n0.000000 0.000000 0.753561 Sc\n0.000000 0.000000 0.018786 N\n0.000000 0.000000 0.219585 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Sc",
            "density": 1.0332120397559552,
            "density_atomic": 0.019770506832558536,
            "volume": 151.74117818059824,
            "volume_molar": 30.460224469726775,
            "formula_full": "Sc1 N1 Cl1",
            "formula_reduced": "ScNCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.756087522499999,
            "spacegroup": 99
        },
        {
            "id": "jvasp-44766",
            "created_at": "2022-09-04T14:38:11.937974Z",
            "updated_at": "2022-09-04T14:38:11.937993Z",
            "structure_string": "Ti1 Fe1 O4\n1.0\n5.333030 0.183985 0.000000\n2.499426 4.714651 0.000000\n-3.916228 -2.449318 2.671903\nTi Fe O\n1 1 4\ndirect\n0.750000 0.249999 0.500000 Ti\n0.000000 0.000000 0.000000 Fe\n0.533887 0.033886 0.500000 O\n0.203141 0.203141 -0.000000 O\n0.966114 0.466112 0.500000 O\n0.796860 0.796858 -0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Ti",
            "density": 4.222593452153548,
            "density_atomic": 0.09097530069803064,
            "volume": 65.95196667626824,
            "volume_molar": 6.619533778721945,
            "formula_full": "Ti1 Fe1 O4",
            "formula_reduced": "TiFeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.756032972222222,
            "spacegroup": 119
        },
        {
            "id": "jvasp-99313",
            "created_at": "2022-09-04T14:36:31.863129Z",
            "updated_at": "2022-09-04T14:36:31.863150Z",
            "structure_string": "Na4 Er4 P16 O48\n1.0\n7.167550 -0.002679 0.000000\n-0.118782 9.630544 0.000000\n0.000000 0.000000 12.984137\nNa Er P O\n4 4 16 48\ndirect\n0.499929 0.060918 0.779228 Na\n-0.000071 0.560918 0.720773 Na\n0.500071 0.939081 0.220773 Na\n0.000071 0.439081 0.279227 Na\n0.986136 0.023594 0.216146 Er\n0.513864 0.476406 0.716146 Er\n0.013864 0.976406 0.783854 Er\n0.486136 0.523594 0.283854 Er\n0.150123 0.305422 0.870075 P\n0.650123 0.805421 0.629925 P\n0.849878 0.694578 0.129925 P\n0.375266 0.761628 0.884800 P\n0.749443 0.246356 0.896448 P\n0.750557 0.253644 0.396448 P\n0.730806 0.800663 0.408700 P\n0.250557 0.753643 0.103552 P\n0.124735 0.738372 0.384800 P\n0.230806 0.300663 0.091300 P\n0.269195 0.199337 0.591300 P\n0.769195 0.699337 0.908701 P\n0.249443 0.746356 0.603552 P\n0.624735 0.238372 0.115200 P\n0.875266 0.261628 0.615201 P\n0.349877 0.194578 0.370075 P\n0.413282 0.205532 0.079892 O\n0.433243 0.294398 0.609398 O\n0.727123 0.893276 0.715469 O\n0.272878 0.106723 0.284532 O\n0.129332 0.854202 0.308571 O\n0.370668 0.645798 0.808571 O\n0.870668 0.145798 0.691430 O\n0.629332 0.354202 0.191430 O\n0.913282 0.705532 0.420108 O\n0.586718 0.794467 0.920108 O\n0.086718 0.294468 0.579892 O\n0.227123 0.393277 0.784532 O\n0.205315 0.602505 0.352801 O\n0.930668 0.339119 0.870853 O\n0.787153 0.093273 0.891861 O\n0.287154 0.593273 0.608140 O\n0.212847 0.906726 0.108140 O\n0.909351 0.202315 0.330996 O\n0.590649 0.297685 0.830996 O\n0.090649 0.797685 0.669004 O\n0.712847 0.406727 0.391861 O\n0.409351 0.702315 0.169004 O\n0.236880 0.082420 0.665486 O\n0.736880 0.582420 0.834514 O\n0.763121 0.917579 0.334514 O\n0.705315 0.102505 0.147199 O\n0.794685 0.397494 0.647199 O\n0.294685 0.897494 0.852801 O\n0.263120 0.417580 0.165486 O\n0.430668 0.839119 0.629148 O\n0.566757 0.705601 0.390602 O\n0.933243 0.794398 0.890602 O\n0.569332 0.160880 0.370853 O\n0.216688 0.797992 0.487646 O\n0.283313 0.702007 0.987646 O\n0.783313 0.202008 0.512354 O\n0.716687 0.297992 0.012354 O\n0.780918 0.629866 0.021988 O\n0.772878 0.606723 0.215469 O\n0.719082 0.870133 0.521988 O\n0.280918 0.129866 0.478013 O\n0.323698 0.348306 0.368941 O\n0.176303 0.151693 0.868942 O\n0.676303 0.651693 0.631059 O\n0.823698 0.848306 0.131059 O\n0.066757 0.205602 0.109398 O\n0.219082 0.370134 0.978013 O\n0.069332 0.660880 0.129147 O\n",
            "nsites": 72,
            "nelements": 4,
            "elements": [
                "Na",
                "Er",
                "P",
                "O"
            ],
            "chemical_system": "Er-Na-O-P",
            "density": 3.7509753389052602,
            "density_atomic": 0.0803340862656353,
            "volume": 896.2571599049805,
            "volume_molar": 7.4963705195911405,
            "formula_full": "Na4 Er4 P16 O48",
            "formula_reduced": "NaEr(PO3)4",
            "formula_anonymous": "ABC4D12",
            "energy_above_hull": 2.755947388888889,
            "spacegroup": 14
        },
        {
            "id": "jvasp-39346",
            "created_at": "2022-09-04T14:38:02.814466Z",
            "updated_at": "2022-09-04T14:38:02.814483Z",
            "structure_string": "Pd1 N1\n1.0\n0.000000 2.363407 2.363407\n2.363407 0.000000 2.363407\n2.363407 2.363407 0.000000\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pd",
                "N"
            ],
            "chemical_system": "N-Pd",
            "density": 7.574018037168902,
            "density_atomic": 0.07575031575949935,
            "volume": 26.40253020660436,
            "volume_molar": 7.949987666216168,
            "formula_full": "Pd1 N1",
            "formula_reduced": "PdN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.755909475,
            "spacegroup": 216
        },
        {
            "id": "jvasp-91442",
            "created_at": "2022-09-04T14:35:52.862410Z",
            "updated_at": "2022-09-04T14:35:52.862439Z",
            "structure_string": "Rb4 H16 S4 N4 O16\n1.0\n6.080665 -0.000000 0.000000\n0.000000 7.612053 0.000000\n0.000000 0.000000 10.603413\nRb H S N O\n4 16 4 4 16\ndirect\n0.750001 0.822823 0.601463 Rb\n0.250000 0.677177 0.101463 Rb\n0.750001 0.322823 0.898537 Rb\n0.250000 0.177177 0.398537 Rb\n0.250000 0.587718 0.654251 H\n0.750001 0.514756 0.201867 H\n0.113377 0.392724 0.676197 H\n0.613377 0.107276 0.176197 H\n0.250000 0.485244 0.798132 H\n0.750001 0.912282 0.154251 H\n0.113377 0.892724 0.823803 H\n0.750001 0.412282 0.345749 H\n0.613377 0.607276 0.323803 H\n0.886624 0.607276 0.323803 H\n0.886624 0.107276 0.176197 H\n0.250000 0.087718 0.845749 H\n0.250000 0.985244 0.701867 H\n0.386623 0.892724 0.823803 H\n0.750001 0.014756 0.298132 H\n0.386623 0.392724 0.676197 H\n0.750001 0.766709 0.927245 S\n0.250000 0.733291 0.427245 S\n0.750001 0.266709 0.572754 S\n0.250000 0.233291 0.072754 S\n0.250000 0.967261 0.798162 N\n0.750001 0.532738 0.298162 N\n0.750001 0.032739 0.201837 N\n0.250000 0.467261 0.701837 N\n0.450333 0.308530 0.133847 O\n0.750001 0.959443 0.913527 O\n0.250000 0.284045 0.936133 O\n0.049667 0.308530 0.133847 O\n0.750001 0.459443 0.586473 O\n0.750001 0.715954 0.063866 O\n0.549667 0.191470 0.633847 O\n0.450333 0.808529 0.366153 O\n0.250000 0.784045 0.563866 O\n0.549667 0.691470 0.866153 O\n0.950334 0.191470 0.633847 O\n0.250000 0.540557 0.413527 O\n0.950334 0.691470 0.866153 O\n0.750001 0.215955 0.436134 O\n0.250000 0.040557 0.086473 O\n0.049667 0.808529 0.366153 O\n",
            "nsites": 44,
            "nelements": 5,
            "elements": [
                "Rb",
                "H",
                "S",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-Rb-S",
            "density": 2.7008676732482764,
            "density_atomic": 0.08965078940101781,
            "volume": 490.79322439854013,
            "volume_molar": 6.71733154859608,
            "formula_full": "Rb4 H16 S4 N4 O16",
            "formula_reduced": "RbH4SNO4",
            "formula_anonymous": "ABCD4E4",
            "energy_above_hull": 2.7559061136363634,
            "spacegroup": 62
        },
        {
            "id": "jvasp-15236",
            "created_at": "2022-09-04T14:36:44.168132Z",
            "updated_at": "2022-09-04T14:36:44.168156Z",
            "structure_string": "Cr2 O4\n1.0\n1.426535 -2.470830 -0.000000\n1.426535 2.470830 0.000000\n-0.000000 -0.000000 10.570026\nCr O\n2 4\ndirect\n0.333331 0.666665 0.750000 Cr\n0.666665 0.333331 0.250000 Cr\n0.666665 0.333331 0.405952 O\n0.333331 0.666665 0.905952 O\n0.666665 0.333331 0.094049 O\n0.333331 0.666665 0.594049 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O",
            "density": 3.7436967462849884,
            "density_atomic": 0.08052299166975603,
            "volume": 74.51287980714166,
            "volume_molar": 7.478784177192813,
            "formula_full": "Cr2 O4",
            "formula_reduced": "CrO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.755798133333333,
            "spacegroup": 194
        }
    ]
}