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=1054",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1052",
"results": [
{
"id": "jvasp-18060",
"created_at": "2022-09-04T14:38:14.306193Z",
"updated_at": "2022-09-04T14:38:14.306220Z",
"structure_string": "Ce2 P2 Ru2 O2\n1.0\n4.021147 0.000000 0.000000\n0.000000 4.021147 0.000000\n0.000000 0.000000 7.956631\nCe P Ru O\n2 2 2 2\ndirect\n0.500000 0.000000 0.848235 Ce\n0.000000 0.500000 0.151765 Ce\n0.000000 0.500000 0.649853 P\n0.500000 0.000000 0.350147 P\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"P",
"Ru",
"O"
],
"chemical_system": "Ce-O-P-Ru",
"density": 7.4384493226907535,
"density_atomic": 0.062181453557740025,
"volume": 128.65572517650162,
"volume_molar": 9.684786082409607,
"formula_full": "Ce2 P2 Ru2 O2",
"formula_reduced": "CePRuO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.4794637500000007,
"spacegroup": 129
},
{
"id": "jvasp-17624",
"created_at": "2022-09-04T14:38:14.300579Z",
"updated_at": "2022-09-04T14:38:14.300608Z",
"structure_string": "Pu1 Fe2 Si2\n1.0\n3.714261 -0.000000 -1.373810\n-0.508137 3.679338 -1.373810\n-0.057091 -0.065517 5.553529\nPu Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.633057 0.633058 0.266115 Si\n0.366942 0.366942 0.733885 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pu",
"Fe",
"Si"
],
"chemical_system": "Fe-Pu-Si",
"density": 9.091419203470906,
"density_atomic": 0.06646636385866743,
"volume": 75.22601974484247,
"volume_molar": 9.060433594359614,
"formula_full": "Pu1 Fe2 Si2",
"formula_reduced": "Pu(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.38165764,
"spacegroup": 139
},
{
"id": "jvasp-17778",
"created_at": "2022-09-04T14:38:14.298458Z",
"updated_at": "2022-09-04T14:38:14.298476Z",
"structure_string": "Dy2 Ti2 Ge2\n1.0\n4.040094 0.000000 0.000000\n0.000000 4.040094 0.000000\n0.000000 0.000000 7.641731\nDy Ti Ge\n2 2 2\ndirect\n0.499999 0.000000 0.343627 Dy\n0.000000 0.499999 0.656373 Dy\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.499999 0.245790 Ge\n0.499999 0.000000 0.754210 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ti",
"Ge"
],
"chemical_system": "Dy-Ge-Ti",
"density": 7.535318007181754,
"density_atomic": 0.048103487609451136,
"volume": 124.73108080465146,
"volume_molar": 12.519135429209085,
"formula_full": "Dy2 Ti2 Ge2",
"formula_reduced": "DyTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.554873594444444,
"spacegroup": 129
},
{
"id": "jvasp-12701",
"created_at": "2022-09-04T14:38:14.297972Z",
"updated_at": "2022-09-04T14:38:14.297995Z",
"structure_string": "Li4 Mn2 P2 O8 F2\n1.0\n5.354030 -0.071173 -0.067175\n-0.488859 5.434052 0.038918\n-2.322773 -2.436921 6.627417\nLi Mn P O F\n4 2 2 8 2\ndirect\n0.136068 0.534741 0.097724 Li\n0.523179 0.191508 0.862006 Li\n0.501560 0.904771 0.477216 Li\n0.747909 0.428968 0.666844 Li\n0.000874 0.996600 0.016770 Mn\n0.008098 0.000493 0.501074 Mn\n0.659204 0.365347 0.259678 P\n0.345860 0.651176 0.781827 P\n0.368837 0.274562 0.093380 O\n0.698816 0.651047 0.398725 O\n0.623927 0.762574 0.953172 O\n0.855825 0.336936 0.143826 O\n0.705775 0.195302 0.397550 O\n0.345157 0.363929 0.660144 O\n0.307098 0.831905 0.651298 O\n0.107966 0.647194 0.860480 O\n0.819538 0.118751 0.746872 F\n0.172197 0.875837 0.272837 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"Mn",
"P",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O-P",
"density": 3.1588993813751394,
"density_atomic": 0.09366497528702429,
"volume": 192.17428867985404,
"volume_molar": 6.429447871571977,
"formula_full": "Li4 Mn2 P2 O8 F2",
"formula_reduced": "Li2MnPO4F",
"formula_anonymous": "ABCD2E4",
"energy_above_hull": 2.114688558208812,
"spacegroup": 1
},
{
"id": "jvasp-46444",
"created_at": "2022-09-04T14:38:14.297482Z",
"updated_at": "2022-09-04T14:38:14.297507Z",
"structure_string": "Li2 Cr1 Co1 O4\n1.0\n5.070887 -0.137450 0.000000\n2.095681 4.619622 -0.000000\n-3.583285 -2.241085 2.805423\nLi Cr Co O\n2 1 1 4\ndirect\n0.250000 0.750000 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.499999 Cr\n0.000000 0.000000 0.000000 Co\n0.519086 0.019086 0.499999 O\n0.230644 0.230644 0.000000 O\n0.980915 0.480915 0.499999 O\n0.769357 0.769356 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.712757678697731,
"density_atomic": 0.12025234348708591,
"volume": 66.52677002389673,
"volume_molar": 5.0079196674006825,
"formula_full": "Li2 Cr1 Co1 O4",
"formula_reduced": "Li2CrCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5463277875,
"spacegroup": 119
},
{
"id": "jvasp-57312",
"created_at": "2022-09-04T14:38:14.294938Z",
"updated_at": "2022-09-04T14:38:14.294958Z",
"structure_string": "Na4 Ga2 Ni2 F14\n1.0\n6.229914 -0.000000 3.535107\n2.145124 6.029702 3.476688\n-0.014883 -0.005197 7.283267\nNa Ga Ni F\n4 2 2 14\ndirect\n0.499999 0.500000 0.000001 Na\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.500001 Na\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500001 Ga\n0.000000 -0.000000 0.500000 Ni\n0.500000 -0.000000 0.500001 Ni\n0.814955 0.945906 0.822643 F\n0.410727 0.318638 0.859909 F\n0.416496 0.945906 0.822643 F\n0.250000 0.888019 0.611981 F\n0.685044 0.677358 0.554095 F\n0.583503 0.054094 0.177359 F\n0.185044 0.054094 0.177359 F\n0.910727 0.359907 0.818640 F\n0.083503 0.677358 0.554094 F\n0.916496 0.322641 0.445907 F\n0.589272 0.681361 0.140093 F\n0.750000 0.111980 0.388021 F\n0.314956 0.322641 0.445907 F\n0.089273 0.640092 0.181362 F\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"Ga",
"Ni",
"F"
],
"chemical_system": "F-Ga-Na-Ni",
"density": 3.7259586608892823,
"density_atomic": 0.08029699392202296,
"volume": 273.9828594500608,
"volume_molar": 7.499833388343466,
"formula_full": "Na4 Ga2 Ni2 F14",
"formula_reduced": "Na2GaNiF7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-37746",
"created_at": "2022-09-04T14:38:14.290877Z",
"updated_at": "2022-09-04T14:38:14.290893Z",
"structure_string": "Pm2 Pt1 Au1\n1.0\n0.000000 3.620920 3.620920\n3.620920 0.000000 3.620920\n3.620920 3.620920 0.000000\nPm Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Pt\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pt",
"Au"
],
"chemical_system": "Au-Pm-Pt",
"density": 11.928309203397816,
"density_atomic": 0.04212822939613405,
"volume": 94.94821067336537,
"volume_molar": 14.294787239628516,
"formula_full": "Pm2 Pt1 Au1",
"formula_reduced": "Pm2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3037903299999998,
"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-11405",
"created_at": "2022-09-04T14:38:14.285198Z",
"updated_at": "2022-09-04T14:38:14.285228Z",
"structure_string": "Tm4 Mg2 Se8\n1.0\n7.046867 0.000000 4.068510\n2.348956 6.643850 4.068510\n-0.000000 -0.000000 8.137021\nTm Mg Se\n4 2 8\ndirect\n0.500001 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500001 0.500000 -0.000000 Tm\n0.875001 0.875000 0.874999 Mg\n0.125000 0.125000 0.125000 Mg\n0.255071 0.255071 0.734787 Se\n0.744930 0.744929 0.744928 Se\n0.744930 0.744929 0.265212 Se\n0.255072 0.734788 0.255071 Se\n0.255071 0.255071 0.255071 Se\n0.265213 0.744929 0.744928 Se\n0.744929 0.265212 0.744928 Se\n0.734788 0.255071 0.255071 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Tm",
"density": 5.910661016251853,
"density_atomic": 0.03674909981246372,
"volume": 380.9617125710328,
"volume_molar": 16.387178980524435,
"formula_full": "Tm4 Mg2 Se8",
"formula_reduced": "Tm2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9545815738095238,
"spacegroup": 227
},
{
"id": "jvasp-20600",
"created_at": "2022-09-04T14:38:14.284821Z",
"updated_at": "2022-09-04T14:38:14.284839Z",
"structure_string": "Ce1 P1\n1.0\n3.537115 0.000000 2.042155\n1.179038 3.334824 2.042155\n-0.000000 -0.000000 4.084309\nCe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.499999 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"P"
],
"chemical_system": "Ce-P",
"density": 5.8970176807743675,
"density_atomic": 0.04151349576382531,
"volume": 48.1771039321336,
"volume_molar": 14.506465064422901,
"formula_full": "Ce1 P1",
"formula_reduced": "CeP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9399855,
"spacegroup": 225
},
{
"id": "jvasp-43383",
"created_at": "2022-09-04T14:38:14.283889Z",
"updated_at": "2022-09-04T14:38:14.283918Z",
"structure_string": "Zr8 N8 O4\n1.0\n5.562541 -0.037658 0.025577\n0.024312 3.159840 9.813306\n2.813884 -4.798473 0.025577\nZr N O\n8 8 4\ndirect\n0.414734 0.712971 0.145877 Zr\n0.323692 0.038507 0.381807 Zr\n0.168974 0.463014 0.666023 Zr\n0.046989 0.786988 0.868012 Zr\n0.906699 0.211494 0.137801 Zr\n0.563628 0.287477 0.859748 Zr\n0.677728 0.962524 0.648894 Zr\n0.817092 0.537031 0.372296 Zr\n0.881322 0.367864 0.944870 N\n0.833035 0.630386 0.746006 N\n0.587038 0.375714 0.545187 N\n0.672992 0.882138 0.250814 N\n0.080527 0.874287 0.537247 N\n0.623868 0.122445 0.042777 N\n0.134379 0.619615 0.036578 N\n0.329669 0.127556 0.753687 N\n0.379851 0.866138 0.931038 O\n0.185099 0.383863 0.254011 O\n0.440632 0.625001 0.434368 O\n0.932036 0.125001 0.442964 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zr",
"N",
"O"
],
"chemical_system": "N-O-Zr",
"density": 5.760674840861152,
"density_atomic": 0.07659514312464924,
"volume": 261.11316180260206,
"volume_molar": 7.8623010733196255,
"formula_full": "Zr8 N8 O4",
"formula_reduced": "Zr2N2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.0903718,
"spacegroup": 5
},
{
"id": "jvasp-30724",
"created_at": "2022-09-04T14:38:14.283415Z",
"updated_at": "2022-09-04T14:38:14.283436Z",
"structure_string": "Ni2 O4\n1.0\n-2.440716 -1.427887 -0.006954\n0.003983 2.795279 -0.426366\n-0.795901 1.412127 -9.093352\nNi O\n2 4\ndirect\n0.997718 -0.001316 0.502091 Ni\n-0.002161 0.000787 0.002059 Ni\n0.735012 0.473586 0.393599 O\n0.593827 0.192469 0.110640 O\n0.260433 0.523824 0.610588 O\n0.401852 0.809094 0.893479 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.018430400497374,
"density_atomic": 0.09997009977650449,
"volume": 60.017945499841865,
"volume_molar": 6.0239419321009375,
"formula_full": "Ni2 O4",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4596198000000002,
"spacegroup": 166
}
]
}