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=-nelements&page=4560",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4558",
"results": [
{
"id": "jvasp-79110",
"created_at": "2022-09-04T14:37:12.785407Z",
"updated_at": "2022-09-04T14:37:12.785419Z",
"structure_string": "Sm2 Mg1\n1.0\n3.611896 0.000027 -0.000015\n-0.000030 -2.559957 2.547960\n-1.805916 -3.533935 -6.110665\nSm Mg\n2 1\ndirect\n0.355384 0.438674 0.710782 Sm\n0.033502 0.116881 0.067006 Sm\n0.694447 0.777779 0.388876 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sm",
"Mg"
],
"chemical_system": "Mg-Sm",
"density": 6.062620794122885,
"density_atomic": 0.03369890544665307,
"volume": 89.02366294208394,
"volume_molar": 17.870434306934175,
"formula_full": "Sm2 Mg1",
"formula_reduced": "Sm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8402993249999999,
"spacegroup": 139
},
{
"id": "jvasp-56453",
"created_at": "2022-09-04T14:37:32.764335Z",
"updated_at": "2022-09-04T14:37:32.764354Z",
"structure_string": "Th2 Br8\n1.0\n6.945472 2.878225 -3.660800\n-1.480133 7.371089 -3.660800\n-1.534783 -2.878224 7.699706\nTh Br\n2 8\ndirect\n0.375000 0.125000 0.250000 Th\n0.625001 0.875001 0.750001 Th\n0.676101 0.538716 0.813440 Br\n0.362661 0.176101 0.637386 Br\n0.323900 0.461285 0.186561 Br\n0.961285 0.274725 0.137385 Br\n0.038716 0.725277 0.862616 Br\n0.774724 0.137340 0.313440 Br\n0.637340 0.823901 0.362616 Br\n0.225277 0.862661 0.686562 Br\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Th",
"Br"
],
"chemical_system": "Br-Th",
"density": 5.853812464390227,
"density_atomic": 0.03195162078149388,
"volume": 312.97316866604524,
"volume_molar": 18.84768475810146,
"formula_full": "Th2 Br8",
"formula_reduced": "ThBr4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.2837184039999998,
"spacegroup": 88
},
{
"id": "jvasp-7698",
"created_at": "2022-09-04T14:37:06.406484Z",
"updated_at": "2022-09-04T14:37:06.406500Z",
"structure_string": "Nd1 Au1\n1.0\n3.701216 0.000000 0.000000\n0.000000 3.701216 -0.000000\n0.000000 0.000000 3.701216\nNd Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 11.174696432518996,
"density_atomic": 0.039445430744827016,
"volume": 50.702957534879644,
"volume_molar": 15.267017361167392,
"formula_full": "Nd1 Au1",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.269469535,
"spacegroup": 221
},
{
"id": "jvasp-36039",
"created_at": "2022-09-04T14:37:11.526476Z",
"updated_at": "2022-09-04T14:37:11.526503Z",
"structure_string": "Pt1 C1\n1.0\n2.818282 0.000000 0.000000\n0.000000 2.818282 0.000000\n-0.000000 0.000000 2.818282\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 15.362600654230567,
"density_atomic": 0.08934631703410666,
"volume": 22.384806295222322,
"volume_molar": 6.740222719758147,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.8669557,
"spacegroup": 221
},
{
"id": "jvasp-18038",
"created_at": "2022-09-04T14:37:32.358953Z",
"updated_at": "2022-09-04T14:37:32.358982Z",
"structure_string": "Np2 Si4\n1.0\n3.803955 0.000000 -1.058756\n-0.294684 3.792523 -1.058756\n0.092663 0.100142 7.695825\nNp Si\n2 4\ndirect\n0.874999 0.624999 0.249999 Np\n0.125000 0.374999 0.750000 Np\n0.707018 0.957018 0.914038 Si\n0.457018 0.207019 0.414038 Si\n0.542980 0.792980 0.585961 Si\n0.292980 0.042981 0.085961 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Si"
],
"chemical_system": "Np-Si",
"density": 8.706375802519952,
"density_atomic": 0.053652326400311236,
"volume": 111.83112462324083,
"volume_molar": 11.224379563837635,
"formula_full": "Np2 Si4",
"formula_reduced": "NpSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.888665733333333,
"spacegroup": 141
},
{
"id": "jvasp-36137",
"created_at": "2022-09-04T14:37:13.789496Z",
"updated_at": "2022-09-04T14:37:13.789514Z",
"structure_string": "H2 W2\n1.0\n1.473652 -2.552441 -0.000000\n1.473652 2.552441 0.000000\n-0.000000 -0.000000 4.762288\nH W\n2 2\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"W"
],
"chemical_system": "H-W",
"density": 17.135524673876265,
"density_atomic": 0.11165127576558019,
"volume": 35.825833359918654,
"volume_molar": 5.393705283443348,
"formula_full": "H2 W2",
"formula_reduced": "HW",
"formula_anonymous": "AB",
"energy_above_hull": 3.59172,
"spacegroup": 194
},
{
"id": "jvasp-58207",
"created_at": "2022-09-04T14:37:32.366705Z",
"updated_at": "2022-09-04T14:37:32.366725Z",
"structure_string": "Mn8 O12\n1.0\n2.971585 -0.000000 0.000000\n-1.485792 4.978481 -0.000000\n-0.000000 -0.000000 14.767433\nMn O\n8 12\ndirect\n0.864308 0.728621 0.049375 Mn\n0.135689 0.271378 0.950624 Mn\n0.864308 0.728621 0.450624 Mn\n0.135689 0.271378 0.549375 Mn\n0.404838 0.809673 0.640772 Mn\n0.595161 0.190326 0.359229 Mn\n0.595161 0.190326 0.140771 Mn\n0.404838 0.809673 0.859228 Mn\n0.782689 0.565382 0.577728 O\n0.217309 0.434618 0.422272 O\n0.217309 0.434618 0.077728 O\n0.782689 0.565382 0.922272 O\n0.025901 0.051803 0.653558 O\n0.499998 0.000000 0.000000 O\n0.974098 0.948197 0.153558 O\n0.025901 0.051803 0.846442 O\n0.325677 0.651353 0.750000 O\n0.499998 0.000000 0.500000 O\n0.974098 0.948197 0.346442 O\n0.674320 0.348645 0.250000 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.799881091463774,
"density_atomic": 0.09154612690276051,
"volume": 218.46910051414653,
"volume_molar": 6.578258375033894,
"formula_full": "Mn8 O12",
"formula_reduced": "Mn2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 3.030690996551724,
"spacegroup": 63
},
{
"id": "jvasp-30548",
"created_at": "2022-09-04T14:37:30.758766Z",
"updated_at": "2022-09-04T14:37:30.758788Z",
"structure_string": "Fe1 S2\n1.0\n4.657412 -0.856482 -0.507278\n3.984898 2.558446 -0.507278\n3.984898 0.784762 2.487393\nFe S\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.585796 0.585797 0.585795 S\n0.414204 0.414205 0.414203 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"S"
],
"chemical_system": "Fe-S",
"density": 4.397919883984274,
"density_atomic": 0.06622602859356229,
"volume": 45.29940966883864,
"volume_molar": 9.093314045688377,
"formula_full": "Fe1 S2",
"formula_reduced": "FeS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0122185000000004,
"spacegroup": 166
},
{
"id": "jvasp-59538",
"created_at": "2022-09-04T14:37:12.752818Z",
"updated_at": "2022-09-04T14:37:12.752847Z",
"structure_string": "Fe12 As5\n1.0\n5.813247 0.003258 3.246266\n1.906831 5.491616 3.246266\n0.004577 0.003259 6.658233\nFe As\n12 5\ndirect\n0.118231 0.589907 0.354042 Fe\n0.858185 0.077432 0.369640 Fe\n0.630688 0.849951 0.338509 Fe\n0.849950 0.338510 0.630688 Fe\n0.854069 0.854070 0.854069 Fe\n0.469980 0.469980 0.469980 Fe\n0.338509 0.630689 0.849950 Fe\n0.369640 0.858185 0.077432 Fe\n0.077432 0.369640 0.858184 Fe\n0.354042 0.118232 0.589907 Fe\n0.589907 0.354043 0.118232 Fe\n0.238138 0.238139 0.238138 Fe\n0.709993 0.709994 0.709992 As\n0.202501 0.854053 0.505639 As\n0.854052 0.505640 0.202501 As\n0.505639 0.202502 0.854051 As\n0.998144 0.998145 0.998143 As\n",
"nsites": 17,
"nelements": 2,
"elements": [
"Fe",
"As"
],
"chemical_system": "As-Fe",
"density": 8.168050586235964,
"density_atomic": 0.08003992891069499,
"volume": 212.39399174089533,
"volume_molar": 7.523920675540878,
"formula_full": "Fe12 As5",
"formula_reduced": "Fe12As5",
"formula_anonymous": "A5B12",
"energy_above_hull": 3.889350279411764,
"spacegroup": 155
},
{
"id": "jvasp-103626",
"created_at": "2022-09-04T14:37:13.798500Z",
"updated_at": "2022-09-04T14:37:13.798529Z",
"structure_string": "Pu1 As3\n1.0\n4.249113 -0.000000 0.000000\n0.000000 4.249113 0.000000\n-0.000000 -0.000000 4.249113\nPu As\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n-0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 -0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 10.146336180366264,
"density_atomic": 0.05213929433060005,
"volume": 76.71757071810691,
"volume_molar": 11.550100240742355,
"formula_full": "Pu1 As3",
"formula_reduced": "PuAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6964413125,
"spacegroup": 221
},
{
"id": "jvasp-79030",
"created_at": "2022-09-04T14:37:11.518030Z",
"updated_at": "2022-09-04T14:37:11.518049Z",
"structure_string": "Rb1 Na3\n1.0\n-3.212462 3.212462 4.591815\n3.212462 -3.212462 4.591815\n3.212462 3.212462 -4.591815\nRb Na\n1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.250000 0.500001 Na\n0.250000 0.750000 0.500001 Na\n0.499999 0.499999 0.000000 Na\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Na"
],
"chemical_system": "Na-Rb",
"density": 1.3529457583171647,
"density_atomic": 0.021102777471040612,
"volume": 189.54850874436832,
"volume_molar": 28.537195012666924,
"formula_full": "Rb1 Na3",
"formula_reduced": "RbNa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79400",
"created_at": "2022-09-04T14:37:13.803178Z",
"updated_at": "2022-09-04T14:37:13.803205Z",
"structure_string": "Tc3 As1\n1.0\n-1.872834 1.872834 4.155923\n1.872834 -1.872834 4.155923\n1.872834 1.872834 -4.155923\nTc As\n3 1\ndirect\n0.750000 0.250000 0.500000 Tc\n0.250000 0.750000 0.500000 Tc\n0.500000 0.500000 0.000000 Tc\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"As"
],
"chemical_system": "As-Tc",
"density": 10.506477312014162,
"density_atomic": 0.0686015514261686,
"volume": 58.307719240211945,
"volume_molar": 8.778432316477915,
"formula_full": "Tc3 As1",
"formula_reduced": "Tc3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.7188340625,
"spacegroup": 139
}
]
}