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=917",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=915",
"results": [
{
"id": "jvasp-93926",
"created_at": "2022-09-04T14:36:11.098132Z",
"updated_at": "2022-09-04T14:36:11.098141Z",
"structure_string": "Nd2 Cu4\n1.0\n-4.295829 0.000000 -0.000000\n-2.147914 -3.729878 3.720356\n-2.147914 3.729878 3.720356\nNd Cu\n2 4\ndirect\n0.500091 0.749908 0.249908 Nd\n0.499906 0.250093 0.750093 Nd\n0.166662 0.333215 0.333457 Cu\n0.833334 0.666786 0.666544 Cu\n0.833335 0.166543 0.166785 Cu\n0.166661 0.833458 0.833216 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.558353556789288,
"density_atomic": 0.05032631632809926,
"volume": 119.22191882440545,
"volume_molar": 11.966186280631055,
"formula_full": "Nd2 Cu4",
"formula_reduced": "NdCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2384256333333334,
"spacegroup": 191
},
{
"id": "jvasp-86623",
"created_at": "2022-09-04T14:36:11.104277Z",
"updated_at": "2022-09-04T14:36:11.104298Z",
"structure_string": "Mn2 V2 Bi2 O10\n1.0\n5.071001 0.015898 -1.672009\n-1.520523 6.324554 -2.366871\n-0.047162 -0.004790 6.978407\nMn V Bi O\n2 2 2 10\ndirect\n0.324567 0.361722 0.224961 Mn\n0.675434 0.638278 0.775039 Mn\n0.654958 0.182086 0.885163 V\n0.345043 0.817913 0.114838 V\n0.089288 0.758457 0.524713 Bi\n0.910712 0.241542 0.475287 Bi\n0.228600 0.649601 0.224797 O\n0.429321 0.086137 0.293957 O\n0.632548 0.757811 0.073480 O\n0.570679 0.913862 0.706043 O\n0.727929 0.500436 0.444630 O\n0.771400 0.350399 0.775203 O\n0.915725 0.217086 0.132916 O\n0.084276 0.782914 0.867084 O\n0.367453 0.242188 0.926520 O\n0.272071 0.499564 0.555370 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Mn",
"V",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-V",
"density": 5.869644903035299,
"density_atomic": 0.07161647432491902,
"volume": 223.4122825903032,
"volume_molar": 8.408876332948145,
"formula_full": "Mn2 V2 Bi2 O10",
"formula_reduced": "MnVBiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.8907029051724136,
"spacegroup": 2
},
{
"id": "jvasp-66996",
"created_at": "2022-09-04T14:36:11.110536Z",
"updated_at": "2022-09-04T14:36:11.110568Z",
"structure_string": "Y1 Be1 Sb1\n1.0\n2.056216 -3.561472 -0.000000\n2.056216 3.561472 0.000000\n0.000000 0.000000 4.248625\nY Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.309542 Y\n0.000000 0.000000 0.895742 Be\n0.333334 0.666668 0.794718 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Y",
"density": 5.862178823308273,
"density_atomic": 0.048210827990010634,
"volume": 62.22668485638963,
"volume_molar": 12.491261841111292,
"formula_full": "Y1 Be1 Sb1",
"formula_reduced": "YBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.693095883333333,
"spacegroup": 156
},
{
"id": "jvasp-65203",
"created_at": "2022-09-04T14:36:11.119905Z",
"updated_at": "2022-09-04T14:36:11.119930Z",
"structure_string": "Li4 Be1 Ru1\n1.0\n-0.000000 3.288550 3.288550\n3.288550 -0.000000 3.288550\n3.288550 3.288550 0.000000\nLi Be Ru\n4 1 1\ndirect\n0.127589 0.624137 0.624137 Li\n0.624137 0.624137 0.624137 Li\n0.624137 0.127589 0.624137 Li\n0.624137 0.624137 0.127589 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 3.2181071139406647,
"density_atomic": 0.08435443222187461,
"volume": 71.12844982725274,
"volume_molar": 7.1390922816718945,
"formula_full": "Li4 Be1 Ru1",
"formula_reduced": "Li4BeRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7434644333333331,
"spacegroup": 216
},
{
"id": "jvasp-15451",
"created_at": "2022-09-04T14:36:11.121820Z",
"updated_at": "2022-09-04T14:36:11.121839Z",
"structure_string": "Nb1 Al1 Ni2\n1.0\n3.676076 -0.000000 2.122383\n1.225359 3.465837 2.122383\n-0.000000 0.000000 4.244766\nNb Al Ni\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Nb\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750001 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Al",
"Ni"
],
"chemical_system": "Al-Nb-Ni",
"density": 7.28541331572994,
"density_atomic": 0.07396284737984025,
"volume": 54.08120619610249,
"volume_molar": 8.142115904587836,
"formula_full": "Nb1 Al1 Ni2",
"formula_reduced": "NbAlNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19995175,
"spacegroup": 225
},
{
"id": "jvasp-601",
"created_at": "2022-09-04T14:36:11.122936Z",
"updated_at": "2022-09-04T14:36:11.122949Z",
"structure_string": "Te2 Rh1\n1.0\n1.977626 -3.425349 -0.000000\n1.977626 3.425349 0.000000\n0.000000 0.000000 5.507526\nTe Rh\n2 1\ndirect\n0.666668 0.333334 0.746732 Te\n0.333334 0.666668 0.253269 Te\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Te",
"Rh"
],
"chemical_system": "Rh-Te",
"density": 7.969380202261169,
"density_atomic": 0.0402055227003433,
"volume": 74.61661479591669,
"volume_molar": 14.9783919111903,
"formula_full": "Te2 Rh1",
"formula_reduced": "Te2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.273346177777778,
"spacegroup": 164
},
{
"id": "jvasp-69340",
"created_at": "2022-09-04T14:36:11.127058Z",
"updated_at": "2022-09-04T14:36:11.127085Z",
"structure_string": "Ba1 Sr2 Sc1\n1.0\n4.194357 0.000000 0.000000\n-0.000000 4.194357 0.000000\n0.000000 0.000000 10.196363\nBa Sr Sc\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.700394 Sr\n0.000000 0.000000 0.299605 Sr\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Sc"
],
"chemical_system": "Ba-Sc-Sr",
"density": 3.309610633754811,
"density_atomic": 0.022298924555808033,
"volume": 179.38084816552959,
"volume_molar": 27.006417932525174,
"formula_full": "Ba1 Sr2 Sc1",
"formula_reduced": "BaSr2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3583784599999999,
"spacegroup": 123
},
{
"id": "jvasp-71571",
"created_at": "2022-09-04T14:36:11.127692Z",
"updated_at": "2022-09-04T14:36:11.127733Z",
"structure_string": "Be2 Zn1 Se1\n1.0\n3.312035 -0.000000 0.000000\n0.000000 3.312035 0.000000\n0.000000 -0.000000 5.075725\nBe Zn Se\n2 1 1\ndirect\n0.000000 0.000000 0.722815 Be\n0.000000 0.000000 0.277184 Be\n0.499999 0.499999 0.500000 Zn\n0.499999 0.499999 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Se"
],
"chemical_system": "Be-Se-Zn",
"density": 4.843167134343317,
"density_atomic": 0.0718409508834376,
"volume": 55.67855033670177,
"volume_molar": 8.382601686009087,
"formula_full": "Be2 Zn1 Se1",
"formula_reduced": "Be2ZnSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9739889916666664,
"spacegroup": 123
},
{
"id": "jvasp-91752",
"created_at": "2022-09-04T14:36:11.128081Z",
"updated_at": "2022-09-04T14:36:11.128100Z",
"structure_string": "B2 C4 N2\n1.0\n0.037637 -0.040221 4.186733\n0.148857 3.547579 0.783279\n-3.550888 -0.011270 0.782351\nB C N\n2 4 2\ndirect\n0.037444 0.575505 0.575507 B\n0.712556 0.174495 0.174492 B\n0.490354 0.481405 0.967074 C\n0.259645 0.268595 0.782926 C\n0.490354 0.967072 0.481405 C\n0.259646 0.782928 0.268593 C\n0.065671 0.080294 0.080296 N\n0.684328 0.669706 0.669703 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.0629589324454374,
"density_atomic": 0.15107215194104845,
"volume": 52.954829180706774,
"volume_molar": 3.986267940599646,
"formula_full": "B2 C4 N2",
"formula_reduced": "BC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.393336458333333,
"spacegroup": 12
},
{
"id": "jvasp-75537",
"created_at": "2022-09-04T14:36:11.129232Z",
"updated_at": "2022-09-04T14:36:11.129252Z",
"structure_string": "Ta1 As1 Os2\n1.0\n-0.000000 3.169023 3.169023\n3.169023 0.000000 3.169023\n3.169023 3.169023 -0.000000\nTa As Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"As",
"Os"
],
"chemical_system": "As-Os-Ta",
"density": 16.600645365446194,
"density_atomic": 0.06284255328362696,
"volume": 63.65113750147644,
"volume_molar": 9.582902739200147,
"formula_full": "Ta1 As1 Os2",
"formula_reduced": "TaAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3356277375,
"spacegroup": 216
},
{
"id": "jvasp-71305",
"created_at": "2022-09-04T14:36:11.130056Z",
"updated_at": "2022-09-04T14:36:11.130082Z",
"structure_string": "K1 Ti1 Be2\n1.0\n3.192367 0.000000 0.000000\n0.000000 3.192367 0.000000\n-0.000000 0.000000 7.298512\nK Ti Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.650272 Be\n0.000000 0.000000 0.349728 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ti",
"Be"
],
"chemical_system": "Be-K-Ti",
"density": 2.343881716488547,
"density_atomic": 0.05377742946719917,
"volume": 74.3806470415204,
"volume_molar": 11.198268157597836,
"formula_full": "K1 Ti1 Be2",
"formula_reduced": "KTiBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7479696333333332,
"spacegroup": 123
},
{
"id": "jvasp-60966",
"created_at": "2022-09-04T14:36:11.133964Z",
"updated_at": "2022-09-04T14:36:11.133981Z",
"structure_string": "Rb2 Au2 N24\n1.0\n5.344716 5.206203 0.047112\n-5.344716 5.206203 0.047112\n0.000000 0.116361 7.885883\nRb Au N\n2 2 24\ndirect\n0.077774 0.922225 0.749999 Rb\n0.922225 0.077774 0.250000 Rb\n0.511916 0.488083 0.250000 Au\n0.488083 0.511916 0.749999 Au\n0.534480 0.223481 0.179133 N\n0.719363 0.080225 0.584103 N\n0.919774 0.280636 0.915895 N\n0.280636 0.919774 0.415896 N\n0.080225 0.719363 0.084104 N\n0.605228 0.169810 0.632126 N\n0.830189 0.394772 0.867873 N\n0.394772 0.830189 0.367873 N\n0.169810 0.605228 0.132126 N\n0.474385 0.248335 0.681772 N\n0.751664 0.525614 0.818227 N\n0.525614 0.751664 0.318227 N\n0.248335 0.474385 0.181772 N\n0.086188 0.290153 0.537949 N\n0.290154 0.086188 0.037949 N\n0.913811 0.709846 0.462050 N\n0.592751 0.842895 0.893302 N\n0.157104 0.407248 0.606696 N\n0.407248 0.157104 0.106697 N\n0.842895 0.592751 0.393303 N\n0.465519 0.776519 0.820866 N\n0.223481 0.534480 0.679133 N\n0.776519 0.465519 0.320866 N\n0.709846 0.913811 0.962050 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Au",
"N"
],
"chemical_system": "Au-N-Rb",
"density": 3.409730570511837,
"density_atomic": 0.06381017985883353,
"volume": 438.80145866919753,
"volume_molar": 9.437586249282964,
"formula_full": "Rb2 Au2 N24",
"formula_reduced": "RbAuN12",
"formula_anonymous": "ABC12",
"energy_above_hull": 5.450114040714286,
"spacegroup": 15
}
]
}