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=4594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4592",
"results": [
{
"id": "jvasp-110537",
"created_at": "2022-09-04T14:38:39.257183Z",
"updated_at": "2022-09-04T14:38:39.257207Z",
"structure_string": "Ta3 Co2 Mo1\n1.0\n4.832128 0.007577 3.685027\n2.946635 3.829077 1.231941\n0.000522 -0.001058 4.916968\nTa Co Mo\n3 2 1\ndirect\n0.841442 0.158558 0.841443 Ta\n0.660195 0.660400 0.339602 Ta\n0.339600 0.339804 0.660197 Ta\n0.749739 0.750261 0.749741 Co\n0.249740 0.250260 0.249740 Co\n0.159279 0.840720 0.159281 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Co",
"Mo"
],
"chemical_system": "Co-Mo-Ta",
"density": 13.829249086363967,
"density_atomic": 0.06603979223945759,
"volume": 90.85431368778758,
"volume_molar": 9.11895776135086,
"formula_full": "Ta3 Co2 Mo1",
"formula_reduced": "Ta3Co2Mo",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.01264255,
"spacegroup": 42
},
{
"id": "jvasp-18935",
"created_at": "2022-09-04T14:36:55.885309Z",
"updated_at": "2022-09-04T14:36:55.885343Z",
"structure_string": "Zr2 W4\n1.0\n4.684955 0.000000 2.704860\n1.561652 4.417018 2.704860\n0.000000 0.000000 5.409721\nZr W\n2 4\ndirect\n0.875000 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.500000 W\n0.500000 0.500000 -0.000000 W\n-0.000000 0.500000 0.500000 W\n0.500000 -0.000000 0.500000 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"W"
],
"chemical_system": "W-Zr",
"density": 13.61417961483924,
"density_atomic": 0.053597161498363896,
"volume": 111.94622685724049,
"volume_molar": 11.235932261419912,
"formula_full": "Zr2 W4",
"formula_reduced": "ZrW2",
"formula_anonymous": "AB2",
"energy_above_hull": 6.014628166666668,
"spacegroup": 227
},
{
"id": "jvasp-15891",
"created_at": "2022-09-04T14:37:49.488438Z",
"updated_at": "2022-09-04T14:37:49.488458Z",
"structure_string": "U1 B2 Os3\n1.0\n2.789396 -4.831376 -0.000000\n2.789396 4.831376 -0.000000\n0.000000 0.000000 2.975032\nU B Os\n1 2 3\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n0.000000 0.500001 0.500000 Os\n0.500001 0.000000 0.500000 Os\n0.500001 0.500001 0.500000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"B",
"Os"
],
"chemical_system": "B-Os-U",
"density": 17.195027892402138,
"density_atomic": 0.0748253232826672,
"volume": 80.18675679266809,
"volume_molar": 8.048265608222223,
"formula_full": "U1 B2 Os3",
"formula_reduced": "UB2Os3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.01720436111111,
"spacegroup": 191
},
{
"id": "jvasp-111333",
"created_at": "2022-09-04T14:38:49.734889Z",
"updated_at": "2022-09-04T14:38:49.734918Z",
"structure_string": "U1 Ta1 C2\n1.0\n3.136925 0.002038 5.040250\n1.441908 2.785894 5.040250\n0.003347 0.002038 5.936700\nU Ta C\n1 1 2\ndirect\n0.500002 0.500000 0.499999 U\n0.000000 0.000000 0.000000 Ta\n0.741372 0.741370 0.741368 C\n0.258631 0.258630 0.258629 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Ta",
"C"
],
"chemical_system": "C-Ta-U",
"density": 14.201122238595449,
"density_atomic": 0.07722032191629712,
"volume": 51.799835855848876,
"volume_molar": 7.798647571720425,
"formula_full": "U1 Ta1 C2",
"formula_reduced": "UTaC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.027768799999999,
"spacegroup": 166
},
{
"id": "jvasp-65029",
"created_at": "2022-09-04T14:37:41.606924Z",
"updated_at": "2022-09-04T14:37:41.606949Z",
"structure_string": "Be1 Zn1 W4\n1.0\n-0.000000 3.703230 3.703230\n3.703230 -0.000000 3.703230\n3.703230 3.703230 0.000000\nBe Zn W\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.124713 0.625096 0.625096 W\n0.625096 0.625096 0.625096 W\n0.625096 0.124713 0.625096 W\n0.625096 0.625096 0.124713 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Zn",
"W"
],
"chemical_system": "Be-W-Zn",
"density": 13.238681197231797,
"density_atomic": 0.059071662898222195,
"volume": 101.57154387777653,
"volume_molar": 10.194635574041444,
"formula_full": "Be1 Zn1 W4",
"formula_reduced": "BeZnW4",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.027776083333334,
"spacegroup": 216
},
{
"id": "jvasp-39472",
"created_at": "2022-09-04T14:37:49.628063Z",
"updated_at": "2022-09-04T14:37:49.628081Z",
"structure_string": "Re6 Si2\n1.0\n2.749613 -4.762469 0.000000\n2.749613 4.762469 0.000000\n-0.000000 -0.000000 4.439727\nRe Si\n6 2\ndirect\n0.658896 0.829447 0.750001 Re\n0.170552 0.341103 0.750001 Re\n0.170552 0.829447 0.750001 Re\n0.341103 0.170552 0.250000 Re\n0.829447 0.658896 0.250000 Re\n0.829447 0.170552 0.250000 Re\n0.333332 0.666667 0.250000 Si\n0.666667 0.333332 0.750001 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Re",
"Si"
],
"chemical_system": "Re-Si",
"density": 16.75752966564391,
"density_atomic": 0.06880183019704596,
"volume": 116.2759766286491,
"volume_molar": 8.75287872830244,
"formula_full": "Re6 Si2",
"formula_reduced": "Re3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 6.031715649999999,
"spacegroup": 194
},
{
"id": "jvasp-104982",
"created_at": "2022-09-04T14:38:45.351607Z",
"updated_at": "2022-09-04T14:38:45.351627Z",
"structure_string": "Nb2 W2 N6\n1.0\n3.876257 -0.001666 -0.001001\n-1.936024 5.144513 -0.067346\n0.001866 0.009894 6.887332\nNb W N\n2 2 6\ndirect\n0.281631 0.063262 0.668307 Nb\n0.718371 0.936736 0.331693 Nb\n0.619530 0.739069 0.923648 W\n0.380472 0.260929 0.076351 W\n0.452306 0.404567 0.787603 N\n0.547696 0.595431 0.212397 N\n0.709191 0.918388 0.638558 N\n0.290811 0.081610 0.361442 N\n0.175601 0.851207 0.936629 N\n0.824401 0.148791 0.063370 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nb",
"W",
"N"
],
"chemical_system": "N-Nb-W",
"density": 7.70913904991003,
"density_atomic": 0.07282058093594806,
"volume": 137.32381521092034,
"volume_molar": 8.269833449003913,
"formula_full": "Nb2 W2 N6",
"formula_reduced": "NbWN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 6.032831829999999,
"spacegroup": 12
},
{
"id": "jvasp-49849",
"created_at": "2022-09-04T14:37:03.926697Z",
"updated_at": "2022-09-04T14:37:03.926725Z",
"structure_string": "Nb6 N10\n1.0\n3.913499 0.000000 -0.000000\n-1.956749 5.217990 -0.000000\n-0.000000 -0.000000 10.426343\nNb N\n6 10\ndirect\n0.130766 0.261531 0.940351 Nb\n0.130766 0.261531 0.559649 Nb\n0.202075 0.404149 0.250000 Nb\n0.797925 0.595851 0.750000 Nb\n0.869234 0.738469 0.059649 Nb\n0.869234 0.738469 0.440351 Nb\n0.308845 0.617692 0.425998 N\n0.047087 0.094175 0.120240 N\n0.047087 0.094175 0.379760 N\n0.308845 0.617692 0.074001 N\n0.235036 0.470072 0.750000 N\n0.952913 0.905825 0.879760 N\n0.691155 0.382309 0.574001 N\n0.691155 0.382309 0.925998 N\n0.764963 0.529928 0.250000 N\n0.952913 0.905825 0.620240 N\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 5.439965172823731,
"density_atomic": 0.07514835962030504,
"volume": 212.91216575906216,
"volume_molar": 8.013668948234528,
"formula_full": "Nb6 N10",
"formula_reduced": "Nb3N5",
"formula_anonymous": "A3B5",
"energy_above_hull": 6.04010680625,
"spacegroup": 63
},
{
"id": "jvasp-106379",
"created_at": "2022-09-04T14:38:40.231897Z",
"updated_at": "2022-09-04T14:38:40.231926Z",
"structure_string": "B2 Mo2 W2 C2\n1.0\n8.926560 -0.009741 0.000000\n-8.377287 3.082955 -0.000000\n-0.000000 0.000000 3.076133\nB Mo W C\n2 2 2 2\ndirect\n0.528027 0.471972 0.749999 B\n0.471972 0.528027 0.250000 B\n0.684806 0.315193 0.749999 Mo\n0.315192 0.684806 0.250000 Mo\n0.927298 0.072703 0.749999 W\n0.072701 0.927296 0.250000 W\n0.808056 0.191944 0.749999 C\n0.191942 0.808055 0.250000 C\n",
"nsites": 8,
"nelements": 4,
"elements": [
"B",
"Mo",
"W",
"C"
],
"chemical_system": "B-C-Mo-W",
"density": 11.906489182250702,
"density_atomic": 0.09478142897109948,
"volume": 84.40472027953219,
"volume_molar": 6.353713829147118,
"formula_full": "B2 Mo2 W2 C2",
"formula_reduced": "BMoWC",
"formula_anonymous": "ABCD",
"energy_above_hull": 6.041404620833333,
"spacegroup": 63
},
{
"id": "jvasp-20084",
"created_at": "2022-09-04T14:36:42.936493Z",
"updated_at": "2022-09-04T14:36:42.936517Z",
"structure_string": "B2 W4\n1.0\n4.452906 0.020152 -1.241390\n-2.563198 3.641263 -1.241390\n-0.010400 -0.020152 4.622695\nB W\n2 4\ndirect\n0.750000 0.749999 -0.000000 B\n0.250000 0.250000 -0.000000 B\n0.829661 0.670338 0.500000 W\n0.329661 0.829661 0.159322 W\n0.170339 0.329661 0.500000 W\n0.670339 0.170339 0.840679 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 16.766722700552798,
"density_atomic": 0.08003220490435167,
"volume": 74.96982005144976,
"volume_molar": 7.524646818361681,
"formula_full": "B2 W4",
"formula_reduced": "BW2",
"formula_anonymous": "AB2",
"energy_above_hull": 6.0416175277777775,
"spacegroup": 140
},
{
"id": "jvasp-53344",
"created_at": "2022-09-04T14:38:18.186970Z",
"updated_at": "2022-09-04T14:38:18.186990Z",
"structure_string": "Mo3 N2\n1.0\n4.148321 0.000000 0.000000\n0.000000 4.148321 0.000000\n0.000000 0.000000 4.070941\nMo N\n3 2\ndirect\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.500000 0.500000 0.500000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 7.486307034575382,
"density_atomic": 0.07137243044967863,
"volume": 70.0550614361559,
"volume_molar": 8.43762881837957,
"formula_full": "Mo3 N2",
"formula_reduced": "Mo3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 6.044376839999999,
"spacegroup": 123
},
{
"id": "jvasp-106522",
"created_at": "2022-09-04T14:36:53.500849Z",
"updated_at": "2022-09-04T14:36:53.500879Z",
"structure_string": "Fe2 Re6\n1.0\n5.433034 0.000000 0.000000\n-2.716518 4.705145 0.000000\n-0.000000 -0.000000 4.360656\nFe Re\n2 6\ndirect\n0.333333 0.666667 0.750001 Fe\n0.666666 0.333334 0.250000 Fe\n0.168147 0.336294 0.250000 Re\n0.663706 0.831854 0.250000 Re\n0.168147 0.831854 0.250000 Re\n0.831853 0.663707 0.750001 Re\n0.336293 0.168147 0.750001 Re\n0.831853 0.168147 0.750001 Re\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"Re"
],
"chemical_system": "Fe-Re",
"density": 18.30668412451958,
"density_atomic": 0.07176665832434195,
"volume": 111.4723771008653,
"volume_molar": 8.391279321915146,
"formula_full": "Fe2 Re6",
"formula_reduced": "FeRe3",
"formula_anonymous": "AB3",
"energy_above_hull": 6.047664874999999,
"spacegroup": 194
}
]
}