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=3521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3519",
"results": [
{
"id": "jvasp-90557",
"created_at": "2022-09-04T14:36:18.168250Z",
"updated_at": "2022-09-04T14:36:18.168267Z",
"structure_string": "Eu2 Ni2 Ge4\n1.0\n0.000000 -0.000000 -4.228278\n-4.164279 0.000000 0.000000\n2.082139 8.338853 -0.000000\nEu Ni Ge\n2 2 4\ndirect\n0.750000 0.108222 0.216443 Eu\n0.250000 0.891778 0.783557 Eu\n0.750000 0.319946 0.639893 Ni\n0.250000 0.680054 0.360107 Ni\n0.750000 0.458345 0.916690 Ge\n0.250000 0.541655 0.083310 Ge\n0.750000 0.748727 0.497452 Ge\n0.250000 0.251273 0.502548 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Eu",
"Ni",
"Ge"
],
"chemical_system": "Eu-Ge-Ni",
"density": 8.050874310392459,
"density_atomic": 0.05448542171180234,
"volume": 146.82826614274114,
"volume_molar": 11.052756078229116,
"formula_full": "Eu2 Ni2 Ge4",
"formula_reduced": "EuNiGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8542410749999999,
"spacegroup": 63
},
{
"id": "jvasp-32223",
"created_at": "2022-09-04T14:36:18.166490Z",
"updated_at": "2022-09-04T14:36:18.166528Z",
"structure_string": "Ni1 H12 Cl2 O6\n1.0\n5.556073 0.030858 2.750520\n1.166058 5.432422 2.750520\n0.072798 0.059165 6.481004\nNi H Cl O\n1 12 2 6\ndirect\n0.000000 0.000000 0.000000 Ni\n0.199330 0.582253 0.280484 H\n0.417746 0.800669 0.719515 H\n0.800670 0.417746 0.719514 H\n0.674907 0.209815 0.766980 H\n0.790183 0.325094 0.233020 H\n0.731519 0.731518 0.842384 H\n0.209816 0.674905 0.766980 H\n0.181350 0.181351 0.452507 H\n0.818650 0.818651 0.547491 H\n0.268482 0.268481 0.157614 H\n0.325094 0.790184 0.233019 H\n0.582253 0.199330 0.280485 H\n0.276213 0.276212 0.826696 Cl\n0.723787 0.723787 0.173305 Cl\n0.715312 0.715310 0.704338 O\n0.284689 0.284688 0.295663 O\n0.834106 0.238999 0.739088 O\n0.761001 0.165894 0.260910 O\n0.239000 0.834105 0.739088 O\n0.165894 0.761000 0.260910 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ni",
"H",
"Cl",
"O"
],
"chemical_system": "Cl-H-Ni-O",
"density": 2.038857320420804,
"density_atomic": 0.10847861910713938,
"volume": 193.58653505037023,
"volume_molar": 5.551454111019063,
"formula_full": "Ni1 H12 Cl2 O6",
"formula_reduced": "NiH12(ClO3)2",
"formula_anonymous": "AB2C6D12",
"energy_above_hull": 2.765495311190476,
"spacegroup": 12
},
{
"id": "jvasp-66689",
"created_at": "2022-09-04T14:36:18.166341Z",
"updated_at": "2022-09-04T14:36:18.166370Z",
"structure_string": "Na1 Zr1 Be1\n1.0\n-1.529213 1.529213 6.686741\n1.529213 -1.529213 6.686741\n1.529213 1.529213 -6.686741\nNa Zr Be\n1 1 1\ndirect\n0.354953 0.354953 0.000000 Na\n0.627410 0.627410 0.000000 Zr\n0.017637 0.017637 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Zr",
"Be"
],
"chemical_system": "Be-Na-Zr",
"density": 3.271454023080498,
"density_atomic": 0.047963492476275765,
"volume": 62.54757202019626,
"volume_molar": 12.555676096728652,
"formula_full": "Na1 Zr1 Be1",
"formula_reduced": "NaZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7268565333333332,
"spacegroup": 107
},
{
"id": "jvasp-43972",
"created_at": "2022-09-04T14:36:18.165719Z",
"updated_at": "2022-09-04T14:36:18.165745Z",
"structure_string": "Li4 Mn2 B4 O12\n1.0\n0.000000 5.336632 0.052350\n7.698597 0.000000 0.000000\n0.000000 -2.720435 -5.176057\nLi Mn B O\n4 2 4 12\ndirect\n0.610801 0.435078 0.808287 Li\n0.389198 0.935079 0.691714 Li\n0.610801 0.064922 0.308287 Li\n0.389198 0.564922 0.191714 Li\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.125991 0.258988 0.873566 B\n0.874007 0.758988 0.626435 B\n0.125992 0.241012 0.373566 B\n0.874008 0.741012 0.126435 B\n0.880960 0.263942 0.399055 O\n0.119039 0.763942 0.100945 O\n0.228530 0.082205 0.348049 O\n0.275383 0.395627 0.415438 O\n0.724616 0.604374 0.584563 O\n0.275383 0.104374 0.915438 O\n0.880960 0.236058 0.899056 O\n0.119039 0.736059 0.600945 O\n0.228530 0.417795 0.848050 O\n0.771469 0.582206 0.151951 O\n0.771469 0.917795 0.651951 O\n0.724616 0.895627 0.084563 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 2.9267226084725473,
"density_atomic": 0.10398954503061647,
"volume": 211.559729331663,
"volume_molar": 5.791102132648978,
"formula_full": "Li4 Mn2 B4 O12",
"formula_reduced": "Li2Mn(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.987366673458725,
"spacegroup": 14
},
{
"id": "jvasp-105729",
"created_at": "2022-09-04T14:36:18.165605Z",
"updated_at": "2022-09-04T14:36:18.165631Z",
"structure_string": "Ca2 Cd6\n1.0\n6.682755 -0.000000 -0.000000\n-3.341376 5.787436 0.000000\n0.000000 -0.000000 5.059167\nCa Cd\n2 6\ndirect\n0.333333 0.666667 0.750001 Ca\n0.666666 0.333333 0.250000 Ca\n0.160354 0.320709 0.250000 Cd\n0.679290 0.839646 0.250000 Cd\n0.160354 0.839646 0.250000 Cd\n0.839645 0.679291 0.750001 Cd\n0.320709 0.160355 0.750001 Cd\n0.839645 0.160355 0.750001 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Cd"
],
"chemical_system": "Ca-Cd",
"density": 6.404095555475433,
"density_atomic": 0.04088549222142068,
"volume": 195.66842822082128,
"volume_molar": 14.729285212921777,
"formula_full": "Ca2 Cd6",
"formula_reduced": "CaCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-15745",
"created_at": "2022-09-04T14:36:18.164994Z",
"updated_at": "2022-09-04T14:36:18.165016Z",
"structure_string": "Lu1 Si2 Pt2\n1.0\n3.943492 0.000000 -1.502361\n-0.572357 3.901735 -1.502361\n-0.097981 -0.113402 5.669561\nLu Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.619230 0.619231 0.238463 Si\n0.380768 0.380769 0.761536 Si\n0.249999 0.749999 0.500000 Pt\n0.749999 0.250000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Si",
"Pt"
],
"chemical_system": "Lu-Pt-Si",
"density": 12.0118025622005,
"density_atomic": 0.058213477606765505,
"volume": 85.89076285349607,
"volume_molar": 10.344925277750654,
"formula_full": "Lu1 Si2 Pt2",
"formula_reduced": "Lu(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5555891499999994,
"spacegroup": 139
},
{
"id": "jvasp-94763",
"created_at": "2022-09-04T14:36:18.162670Z",
"updated_at": "2022-09-04T14:36:18.162693Z",
"structure_string": "Na1 Mg6 Al1\n1.0\n6.415825 -0.005889 0.000000\n-3.213012 5.565100 0.000000\n0.000000 0.000000 5.130390\nNa Mg Al\n1 6 1\ndirect\n0.168645 0.834322 0.250000 Na\n0.668651 0.336588 0.250000 Mg\n0.668651 0.832063 0.250000 Mg\n0.329961 0.171340 0.750000 Mg\n0.329961 0.658622 0.750000 Mg\n0.834341 0.167171 0.750000 Mg\n0.827267 0.663632 0.750000 Mg\n0.172528 0.336265 0.250000 Al\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Al"
],
"chemical_system": "Al-Mg-Na",
"density": 1.7759021592620499,
"density_atomic": 0.043696266990471036,
"volume": 183.0820010721873,
"volume_molar": 13.781819763489786,
"formula_full": "Na1 Mg6 Al1",
"formula_reduced": "NaMg6Al",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93338",
"created_at": "2022-09-04T14:36:18.153356Z",
"updated_at": "2022-09-04T14:36:18.153385Z",
"structure_string": "Sm2 Co4\n1.0\n-3.601563 -3.601563 0.000000\n-3.601563 0.000000 -3.601563\n0.000000 -3.601563 -3.601563\nSm Co\n2 4\ndirect\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Sm\n0.874999 0.375000 0.375000 Co\n0.375000 0.874999 0.375000 Co\n0.375000 0.375000 0.874999 Co\n0.375000 0.375000 0.375000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sm",
"Co"
],
"chemical_system": "Co-Sm",
"density": 9.534052826076831,
"density_atomic": 0.06421673290806919,
"volume": 93.43359165576713,
"volume_molar": 9.377837344389851,
"formula_full": "Sm2 Co4",
"formula_reduced": "SmCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3473202250000007,
"spacegroup": 227
},
{
"id": "jvasp-42549",
"created_at": "2022-09-04T14:36:18.152376Z",
"updated_at": "2022-09-04T14:36:18.152406Z",
"structure_string": "Ti8 O16\n1.0\n3.023061 -0.000962 -0.004386\n0.003765 9.744306 0.000079\n0.013361 0.000224 9.373368\nTi O\n8 16\ndirect\n0.250133 -0.025219 0.152136 Ti\n0.750101 0.201217 0.401296 Ti\n0.250131 0.298111 0.901292 Ti\n0.750122 0.524548 0.652136 Ti\n0.250137 0.474782 0.345488 Ti\n0.750109 0.701220 0.096325 Ti\n0.250145 0.798112 0.596326 Ti\n0.750126 0.024551 0.845481 Ti\n0.250150 0.801381 0.220932 O\n0.750116 0.859648 0.503906 O\n0.250136 0.639693 0.003900 O\n0.750113 0.697947 0.720929 O\n0.750120 0.559425 0.251721 O\n0.250122 0.603953 0.521605 O\n0.750135 0.395378 0.476018 O\n0.250134 0.139679 0.493715 O\n0.250150 0.301385 0.276695 O\n0.750111 0.359637 -0.006279 O\n0.250137 0.939908 0.751720 O\n0.750115 0.197953 0.776685 O\n0.750120 0.059425 0.245898 O\n0.250119 0.103949 0.976007 O\n0.250136 0.439908 0.745901 O\n0.750137 0.895383 0.021612 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ti",
"O"
],
"chemical_system": "O-Ti",
"density": 3.842425778066097,
"density_atomic": 0.08691941570746096,
"volume": 276.1178248226523,
"volume_molar": 6.9284183642793105,
"formula_full": "Ti8 O16",
"formula_reduced": "TiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5039217777777778,
"spacegroup": 62
},
{
"id": "jvasp-93662",
"created_at": "2022-09-04T14:36:18.150802Z",
"updated_at": "2022-09-04T14:36:18.150827Z",
"structure_string": "Sm1 Cd1 Ni4\n1.0\n-3.542089 -3.542089 0.000000\n-3.542089 -0.000000 -3.542089\n-0.000000 -3.542089 -3.542089\nSm Cd Ni\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Cd\n0.878221 0.373926 0.373926 Ni\n0.373926 0.878221 0.373926 Ni\n0.373926 0.373926 0.878221 Ni\n0.373926 0.373926 0.373926 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Sm",
"density": 9.295499056190454,
"density_atomic": 0.06750607334920866,
"volume": 88.88089178231449,
"volume_molar": 8.920887353123753,
"formula_full": "Sm1 Cd1 Ni4",
"formula_reduced": "SmCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.638431370833333,
"spacegroup": 216
},
{
"id": "jvasp-65215",
"created_at": "2022-09-04T14:36:18.144588Z",
"updated_at": "2022-09-04T14:36:18.144613Z",
"structure_string": "K4 Ta1 Be1\n1.0\n0.000000 4.865672 4.865672\n4.865672 0.000000 4.865672\n4.865672 4.865672 -0.000000\nK Ta Be\n4 1 1\ndirect\n0.125528 0.624824 0.624824 K\n0.624824 0.624824 0.624824 K\n0.624824 0.125528 0.624824 K\n0.624824 0.624824 0.125528 K\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Ta",
"Be"
],
"chemical_system": "Be-K-Ta",
"density": 2.4963754100490374,
"density_atomic": 0.02604310528649784,
"volume": 230.38727271554387,
"volume_molar": 23.12374309342521,
"formula_full": "K4 Ta1 Be1",
"formula_reduced": "K4TaBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1424245500000003,
"spacegroup": 216
},
{
"id": "jvasp-67396",
"created_at": "2022-09-04T14:36:18.143539Z",
"updated_at": "2022-09-04T14:36:18.143552Z",
"structure_string": "Be1 Co1 Ir1\n1.0\n1.323071 -2.291625 0.000000\n1.323071 2.291625 -0.000000\n-0.000000 -0.000000 5.761658\nBe Co Ir\n1 1 1\ndirect\n0.000000 0.000000 0.993494 Be\n0.333333 0.666666 0.687592 Co\n0.666666 0.333333 0.318915 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ir"
],
"chemical_system": "Be-Co-Ir",
"density": 12.364866050960835,
"density_atomic": 0.08586517934124382,
"volume": 34.93849338015652,
"volume_molar": 7.013484169254359,
"formula_full": "Be1 Co1 Ir1",
"formula_reduced": "BeCoIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8663427,
"spacegroup": 156
}
]
}