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=872",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=870",
"results": [
{
"id": "jvasp-32393",
"created_at": "2022-09-04T14:37:53.093506Z",
"updated_at": "2022-09-04T14:37:53.093516Z",
"structure_string": "Ru2 C8 O8 F12\n1.0\n5.221149 0.032605 0.675638\n0.479267 8.743712 0.750646\n0.408832 -0.374453 8.245902\nRu C O F\n2 8 8 12\ndirect\n0.322336 0.536095 0.440133 Ru\n0.677664 0.463905 0.559868 Ru\n0.978068 0.702620 0.098762 C\n0.021932 0.297380 0.901238 C\n0.799906 0.624392 0.241867 C\n0.200095 0.375608 0.758134 C\n0.537419 0.233415 0.361101 C\n0.462582 0.766585 0.638899 C\n0.458514 0.923994 0.715854 C\n0.541487 0.076005 0.284147 C\n0.561031 0.629280 0.241128 O\n0.291021 0.743971 0.554382 O\n0.708979 0.256028 0.445619 O\n0.088760 0.437133 0.643287 O\n0.357141 0.328232 0.331054 O\n0.911240 0.562867 0.356713 O\n0.438970 0.370719 0.758872 O\n0.642859 0.671767 0.668946 O\n0.846917 0.760627 -0.017502 F\n0.153084 0.239372 0.017503 F\n0.645617 0.084114 0.121966 F\n0.314372 0.031720 0.642918 F\n0.170702 0.602061 0.027142 F\n0.829298 0.397939 0.972858 F\n0.090485 0.815625 0.159808 F\n0.299658 0.029989 0.298732 F\n0.700343 0.970011 0.701269 F\n0.685628 0.968279 0.357083 F\n0.354383 0.915886 0.878035 F\n0.909515 0.184375 0.840193 F\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Ru",
"C",
"O",
"F"
],
"chemical_system": "C-F-O-Ru",
"density": 2.894896623182805,
"density_atomic": 0.07994542018780812,
"volume": 375.256017537013,
"volume_molar": 7.532815195483069,
"formula_full": "Ru2 C8 O8 F12",
"formula_reduced": "RuC4(O2F3)2",
"formula_anonymous": "AB4C4D6",
"energy_above_hull": 3.009001079666666,
"spacegroup": 2
},
{
"id": "jvasp-34080",
"created_at": "2022-09-04T14:38:30.940196Z",
"updated_at": "2022-09-04T14:38:30.940221Z",
"structure_string": "Te3 Mo2 S1\n1.0\n1.556797 -3.104442 0.002177\n0.004116 -0.007583 -13.774340\n1.910110 2.900433 -0.000941\nTe Mo S\n3 2 1\ndirect\n0.666636 0.367881 0.333264 Te\n0.333383 0.892051 0.666787 Te\n0.333335 0.623729 0.666742 Te\n0.666694 0.757618 0.333432 Mo\n0.333310 0.231708 0.666570 Mo\n0.666646 0.127012 0.333213 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Te",
"Mo",
"S"
],
"chemical_system": "Mo-S-Te",
"density": 7.002725654438655,
"density_atomic": 0.04170259296007341,
"volume": 143.87594569346024,
"volume_molar": 14.440686615735556,
"formula_full": "Te3 Mo2 S1",
"formula_reduced": "Te3Mo2S",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.00883085,
"spacegroup": 156
},
{
"id": "jvasp-82022",
"created_at": "2022-09-04T14:37:18.249950Z",
"updated_at": "2022-09-04T14:37:18.249972Z",
"structure_string": "Ga1 Fe1 Ru2\n1.0\n-9.829607 2.843395 -1.031884\n-7.087073 0.798538 1.404581\n-5.876861 4.221535 -0.691568\nGa Fe Ru\n1 1 2\ndirect\n0.500000 0.000001 -0.000001 Ga\n0.000000 0.000000 0.000000 Fe\n0.749767 0.000137 0.000134 Ru\n0.250233 -0.000135 -0.000136 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Fe",
"Ru"
],
"chemical_system": "Fe-Ga-Ru",
"density": 10.397723899008316,
"density_atomic": 0.07642969585738897,
"volume": 52.33567862763245,
"volume_molar": 7.879320586643156,
"formula_full": "Ga1 Fe1 Ru2",
"formula_reduced": "GaFeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.00872970625,
"spacegroup": 225
},
{
"id": "jvasp-30809",
"created_at": "2022-09-04T14:38:32.711231Z",
"updated_at": "2022-09-04T14:38:32.711241Z",
"structure_string": "Al10 W2\n1.0\n2.464502 -4.268644 0.000000\n2.464502 4.268644 -0.000000\n0.000000 0.000000 8.903017\nAl W\n10 2\ndirect\n0.000000 0.000000 0.250000 Al\n0.000000 0.000000 0.750000 Al\n0.333333 0.666666 0.250000 Al\n0.666666 0.333333 0.750000 Al\n0.338747 0.338747 0.500000 Al\n-0.000000 0.338747 0.000000 Al\n0.338747 -0.000000 0.000000 Al\n0.661252 -0.000000 0.500000 Al\n-0.000000 0.661252 0.500000 Al\n0.661252 0.661252 0.000000 Al\n0.333333 0.666666 0.750000 W\n0.666666 0.333333 0.250000 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"W"
],
"chemical_system": "Al-W",
"density": 5.651189015384883,
"density_atomic": 0.06406118030872975,
"volume": 187.3209319929551,
"volume_molar": 9.400608497966358,
"formula_full": "Al10 W2",
"formula_reduced": "Al5W",
"formula_anonymous": "AB5",
"energy_above_hull": 3.0085623333333333,
"spacegroup": 182
},
{
"id": "jvasp-75611",
"created_at": "2022-09-04T14:36:18.798189Z",
"updated_at": "2022-09-04T14:36:18.798216Z",
"structure_string": "V2 Ge1 As1\n1.0\n0.000000 3.113722 3.113722\n3.113722 -0.000000 3.113722\n3.113722 3.113722 0.000000\nV Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.750000 0.750000 0.750000 V\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ge",
"As"
],
"chemical_system": "As-Ge-V",
"density": 6.860467368335233,
"density_atomic": 0.06625070285871737,
"volume": 60.37671794260329,
"volume_molar": 9.089927351929367,
"formula_full": "V2 Ge1 As1",
"formula_reduced": "V2GeAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.008524025,
"spacegroup": 216
},
{
"id": "jvasp-74754",
"created_at": "2022-09-04T14:35:49.277301Z",
"updated_at": "2022-09-04T14:35:49.277326Z",
"structure_string": "Ta1 Be2 Pd1\n1.0\n-1.878544 1.878544 3.676361\n1.878544 -1.878544 3.676361\n1.878544 1.878544 -3.676361\nTa Be Pd\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Ta",
"density": 9.772062039381654,
"density_atomic": 0.07707953858441256,
"volume": 51.89444661269549,
"volume_molar": 7.812891554098936,
"formula_full": "Ta1 Be2 Pd1",
"formula_reduced": "TaBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.008324275,
"spacegroup": 119
},
{
"id": "jvasp-91467",
"created_at": "2022-09-04T14:35:44.280031Z",
"updated_at": "2022-09-04T14:35:44.280066Z",
"structure_string": "Mn4 P8 O24\n1.0\n6.924766 0.038071 -2.471123\n-3.046161 6.589846 -1.164098\n0.019712 -0.012055 9.927980\nMn P O\n4 8 24\ndirect\n0.500001 0.500001 0.500000 Mn\n0.500000 -0.000000 0.000000 Mn\n0.294392 0.544392 0.750000 Mn\n0.705609 0.455609 0.250000 Mn\n0.768192 0.220190 0.520173 P\n0.799984 0.751983 0.020173 P\n0.231809 0.779812 0.479827 P\n0.200017 0.248019 0.979828 P\n0.498394 0.810224 0.300898 P\n0.990675 0.802505 0.800898 P\n0.501607 0.189777 0.699102 P\n0.009326 0.197496 0.199102 P\n0.470893 0.380457 0.683587 O\n0.242436 0.413026 0.910997 O\n0.002027 0.331438 0.589003 O\n0.384693 0.214063 0.080612 O\n0.633451 0.304080 0.419388 O\n0.615308 0.785938 0.919388 O\n0.366550 0.695921 0.580613 O\n0.803131 0.212694 0.183587 O\n0.529108 0.619544 0.316414 O\n0.196870 0.787307 0.816414 O\n0.193157 0.298561 0.346992 O\n0.938410 0.720218 0.930732 O\n0.806844 0.701440 0.653009 O\n0.548431 0.153835 0.846992 O\n0.061591 0.279783 0.069268 O\n0.710515 0.992323 0.430732 O\n0.997974 0.668563 0.410998 O\n0.289486 0.007678 0.569269 O\n0.966618 0.962466 0.150985 O\n0.311483 0.815633 0.349016 O\n0.033383 0.037535 0.849016 O\n0.688518 0.184369 0.650985 O\n0.451570 0.846166 0.153009 O\n0.757565 0.586975 0.089003 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Mn",
"P",
"O"
],
"chemical_system": "Mn-O-P",
"density": 3.1122753560356484,
"density_atomic": 0.07923782523809021,
"volume": 454.32847117937473,
"volume_molar": 7.600083346438327,
"formula_full": "Mn4 P8 O24",
"formula_reduced": "Mn(PO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.008293249042146,
"spacegroup": 15
},
{
"id": "jvasp-44760",
"created_at": "2022-09-04T14:38:14.170884Z",
"updated_at": "2022-09-04T14:38:14.170894Z",
"structure_string": "Te3 W1 O12\n1.0\n5.011208 0.000700 0.001167\n0.001522 5.286336 0.035424\n0.006951 0.490644 7.266351\nTe W O\n3 1 12\ndirect\n-0.000008 0.006855 0.503421 Te\n0.500007 0.506839 0.003425 Te\n0.499997 0.506850 0.503425 Te\n0.000005 0.006839 0.003425 W\n0.679829 0.187621 0.575108 O\n0.875328 0.004582 0.253186 O\n0.687718 0.821087 0.943397 O\n0.819852 0.687422 0.575413 O\n0.187455 0.694860 0.065835 O\n0.641279 0.505681 0.253672 O\n0.358722 0.508026 0.753179 O\n0.812563 0.318836 0.941005 O\n0.180134 0.326290 0.431441 O\n0.312289 0.192601 0.063460 O\n0.124661 0.009117 0.753660 O\n0.320167 0.826090 0.431745 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Te",
"W",
"O"
],
"chemical_system": "O-Te-W",
"density": 6.5473236683918525,
"density_atomic": 0.08315781705396569,
"volume": 192.4052430286466,
"volume_molar": 7.241821603003241,
"formula_full": "Te3 W1 O12",
"formula_reduced": "Te3WO12",
"formula_anonymous": "AB3C12",
"energy_above_hull": 3.00822845625,
"spacegroup": 2
},
{
"id": "jvasp-122528",
"created_at": "2022-09-04T14:38:54.338676Z",
"updated_at": "2022-09-04T14:38:54.338711Z",
"structure_string": "Lu2 W2 O8\n1.0\n4.727719 -0.000564 -4.460606\n-0.880002 4.645097 -4.460606\n0.000467 0.000564 6.499872\nLu W O\n2 2 8\ndirect\n0.250001 0.750000 0.500000 Lu\n0.500000 0.500001 0.000000 Lu\n0.000000 0.000000 0.000000 W\n0.750001 0.250000 0.500000 W\n0.093841 0.522957 0.943043 O\n0.900797 0.343841 0.070883 O\n0.272958 0.829913 0.929117 O\n0.170088 0.099203 0.443043 O\n0.579913 0.150797 0.056957 O\n0.477044 0.420087 0.570883 O\n0.849205 0.906161 0.429117 O\n0.656161 0.727043 0.556957 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"W",
"O"
],
"chemical_system": "Lu-O-W",
"density": 9.835693851330895,
"density_atomic": 0.08405575464238155,
"volume": 142.76238493193551,
"volume_molar": 7.1644598107784905,
"formula_full": "Lu2 W2 O8",
"formula_reduced": "LuWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.008071625,
"spacegroup": 88
},
{
"id": "jvasp-106321",
"created_at": "2022-09-04T14:37:48.479121Z",
"updated_at": "2022-09-04T14:37:48.479156Z",
"structure_string": "Y3 Si3 Ni1\n1.0\n4.055040 -0.005753 -8.273465\n-0.192786 3.837968 -8.374153\n-0.002006 0.005753 9.213770\nY Si Ni\n3 3 1\ndirect\n0.818500 0.318501 0.500000 Y\n0.184583 0.684584 0.499999 Y\n0.998485 0.998487 0.000001 Y\n0.645910 0.145910 0.500000 Si\n0.360637 0.860638 0.500000 Si\n0.559420 0.559422 0.000001 Si\n0.432461 0.432462 0.000001 Ni\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Y",
"density": 4.7397078523428275,
"density_atomic": 0.04877183066549418,
"volume": 143.52547166027261,
"volume_molar": 12.347579899765037,
"formula_full": "Y3 Si3 Ni1",
"formula_reduced": "Y3Si3Ni",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.0080620785714283,
"spacegroup": 44
},
{
"id": "jvasp-79054",
"created_at": "2022-09-04T14:37:15.251811Z",
"updated_at": "2022-09-04T14:37:15.251838Z",
"structure_string": "La1 Dy1 Ru2\n1.0\n-0.000000 3.473694 3.473694\n3.473694 0.000000 3.473694\n3.473694 3.473694 0.000000\nLa Dy Ru\n1 1 2\ndirect\n0.749998 0.749998 0.749998 La\n0.250000 0.250000 0.250000 Dy\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Dy",
"Ru"
],
"chemical_system": "Dy-La-Ru",
"density": 9.974315918453671,
"density_atomic": 0.04771504306563971,
"volume": 83.83100471055548,
"volume_molar": 12.621052760479705,
"formula_full": "La1 Dy1 Ru2",
"formula_reduced": "LaDyRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.008030625,
"spacegroup": 225
},
{
"id": "jvasp-71203",
"created_at": "2022-09-04T14:36:16.103470Z",
"updated_at": "2022-09-04T14:36:16.103487Z",
"structure_string": "Be1 Bi1 Ru2\n1.0\n3.170485 0.000000 0.000000\n0.000000 3.170485 -0.000000\n-0.000000 -0.000000 6.359648\nBe Bi Ru\n1 1 2\ndirect\n0.000000 0.000000 0.396854 Be\n0.499999 0.499999 0.760576 Bi\n0.000000 0.000000 0.026979 Ru\n0.499999 0.499999 0.315593 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ru"
],
"chemical_system": "Be-Bi-Ru",
"density": 10.913171404821238,
"density_atomic": 0.06257134740437922,
"volume": 63.92702356478341,
"volume_molar": 9.624438356874068,
"formula_full": "Be1 Bi1 Ru2",
"formula_reduced": "BeBiRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.00788535,
"spacegroup": 99
}
]
}