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=density&page=4053",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4051",
"results": [
{
"id": "jvasp-41591",
"created_at": "2022-09-04T14:37:40.460032Z",
"updated_at": "2022-09-04T14:37:40.460056Z",
"structure_string": "V1 Zn1 Rh2\n1.0\n0.000041 3.017344 3.017344\n3.017344 0.000041 3.017344\n3.017344 3.017344 0.000041\nV Zn Rh\n1 1 2\ndirect\n0.250002 0.250002 0.250002 V\n0.749999 0.749999 0.749999 Zn\n-0.000001 -0.000001 -0.000001 Rh\n0.499996 0.499996 0.499996 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Zn",
"Rh"
],
"chemical_system": "Rh-V-Zn",
"density": 9.737043605352643,
"density_atomic": 0.07280553039137883,
"volume": 54.9408812558236,
"volume_molar": 8.271543010025383,
"formula_full": "V1 Zn1 Rh2",
"formula_reduced": "VZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.03881015,
"spacegroup": 225
},
{
"id": "jvasp-75640",
"created_at": "2022-09-04T14:36:19.527855Z",
"updated_at": "2022-09-04T14:36:19.527883Z",
"structure_string": "Ti2 As1 Ir1\n1.0\n0.000000 3.139396 3.139396\n3.139396 -0.000000 3.139396\n3.139396 3.139396 0.000000\nTi As Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 Ti\n0.500001 0.500001 0.500001 As\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"Ir"
],
"chemical_system": "As-Ir-Ti",
"density": 9.737219866848124,
"density_atomic": 0.06463856314253787,
"volume": 61.88256368229275,
"volume_molar": 9.316637727110772,
"formula_full": "Ti2 As1 Ir1",
"formula_reduced": "Ti2AsIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5589123791666677,
"spacegroup": 216
},
{
"id": "jvasp-110597",
"created_at": "2022-09-04T14:38:38.551772Z",
"updated_at": "2022-09-04T14:38:38.551783Z",
"structure_string": "Co1 Mo1\n1.0\n2.697507 -0.000000 -0.000000\n-1.348753 2.336109 0.000000\n-0.000000 -0.000000 4.191085\nCo Mo\n1 1\ndirect\n0.666668 0.333333 0.500001 Co\n0.333334 0.666667 0.000000 Mo\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Mo"
],
"chemical_system": "Co-Mo",
"density": 9.737404323892694,
"density_atomic": 0.0757264928844261,
"volume": 26.410836205664555,
"volume_molar": 7.952488660990813,
"formula_full": "Co1 Mo1",
"formula_reduced": "CoMo",
"formula_anonymous": "AB",
"energy_above_hull": 3.1748484,
"spacegroup": 187
},
{
"id": "jvasp-37568",
"created_at": "2022-09-04T14:38:02.980732Z",
"updated_at": "2022-09-04T14:38:02.980761Z",
"structure_string": "Y1 Er1 Rh2\n1.0\n0.000000 3.402447 3.402447\n3.402447 -0.000000 3.402447\n3.402447 3.402447 0.000000\nY Er Rh\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Y\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Er",
"Rh"
],
"chemical_system": "Er-Rh-Y",
"density": 9.73787663312137,
"density_atomic": 0.05077569644251966,
"volume": 78.77784610060795,
"volume_molar": 11.860281949686955,
"formula_full": "Y1 Er1 Rh2",
"formula_reduced": "YErRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2734953625,
"spacegroup": 225
},
{
"id": "jvasp-38836",
"created_at": "2022-09-04T14:37:55.207229Z",
"updated_at": "2022-09-04T14:37:55.207253Z",
"structure_string": "Nd2 Zn1 Ir1\n1.0\n0.000000 3.597441 3.597441\n3.597441 0.000000 3.597441\n3.597441 3.597441 0.000000\nNd Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.749999 0.749999 0.749999 Zn\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Ir"
],
"chemical_system": "Ir-Nd-Zn",
"density": 9.7390857774289,
"density_atomic": 0.04295848488081822,
"volume": 93.11315357367447,
"volume_molar": 14.018512935704116,
"formula_full": "Nd2 Zn1 Ir1",
"formula_reduced": "Nd2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4388386249999998,
"spacegroup": 225
},
{
"id": "jvasp-14384",
"created_at": "2022-09-04T14:37:39.503356Z",
"updated_at": "2022-09-04T14:37:39.503387Z",
"structure_string": "U1 Ga3 Ni1\n1.0\n3.749157 0.000000 -1.545496\n-0.637092 3.694631 -1.545496\n0.265222 0.314871 5.963606\nU Ga Ni\n1 3 1\ndirect\n0.000000 0.000000 0.000000 U\n0.616079 0.616078 0.232154 Ga\n0.750000 0.250000 0.500000 Ga\n0.383922 0.383922 0.767845 Ga\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 9.739137537440062,
"density_atomic": 0.05796744873096572,
"volume": 86.25530551129883,
"volume_molar": 10.388831821716906,
"formula_full": "U1 Ga3 Ni1",
"formula_reduced": "UGa3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1760990750000002,
"spacegroup": 119
},
{
"id": "jvasp-18854",
"created_at": "2022-09-04T14:36:53.490775Z",
"updated_at": "2022-09-04T14:36:53.490801Z",
"structure_string": "U1 Ga3 Ni1\n1.0\n3.749157 0.000000 -1.545496\n-0.637092 3.694631 -1.545496\n0.265222 0.314871 5.963606\nU Ga Ni\n1 3 1\ndirect\n0.000000 0.000000 0.000000 U\n0.616079 0.616078 0.232154 Ga\n0.750000 0.250000 0.500000 Ga\n0.383922 0.383922 0.767845 Ga\n0.250000 0.750000 0.500000 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni-U",
"density": 9.739137537440062,
"density_atomic": 0.05796744873096572,
"volume": 86.25530551129883,
"volume_molar": 10.388831821716906,
"formula_full": "U1 Ga3 Ni1",
"formula_reduced": "UGa3Ni",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1760990750000002,
"spacegroup": 119
},
{
"id": "jvasp-41174",
"created_at": "2022-09-04T14:37:40.487299Z",
"updated_at": "2022-09-04T14:37:40.487314Z",
"structure_string": "Nd1 Mg1 Hg2\n1.0\n0.000000 3.648471 3.648471\n3.648471 0.000000 3.648471\n3.648471 3.648471 0.000000\nNd Mg Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Nd\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Nd",
"density": 9.739871061971622,
"density_atomic": 0.04118103901673164,
"volume": 97.13208057656877,
"volume_molar": 14.623576538593978,
"formula_full": "Nd1 Mg1 Hg2",
"formula_reduced": "NdMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37783",
"created_at": "2022-09-04T14:38:34.879149Z",
"updated_at": "2022-09-04T14:38:34.879185Z",
"structure_string": "Hf1 Al1 Fe2\n1.0\n0.000011 3.001302 3.001308\n3.001309 0.000009 3.001309\n3.001301 3.001298 0.000017\nHf Al Fe\n1 1 2\ndirect\n0.750001 0.750001 0.749999 Hf\n0.250000 0.250001 0.250001 Al\n0.500002 0.500000 0.500001 Fe\n0.000000 0.000001 0.000001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Hf",
"density": 9.740295140766705,
"density_atomic": 0.07397798441870956,
"volume": 54.07014034554274,
"volume_molar": 8.140449901845335,
"formula_full": "Hf1 Al1 Fe2",
"formula_reduced": "HfAlFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4004517,
"spacegroup": 225
},
{
"id": "jvasp-116611",
"created_at": "2022-09-04T14:38:42.509455Z",
"updated_at": "2022-09-04T14:38:42.509483Z",
"structure_string": "Lu2 Co8 Ge4\n1.0\n7.183801 -0.000000 0.000000\n0.000000 7.183801 0.000000\n-0.000000 -0.000000 3.673025\nLu Co Ge\n2 8 4\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Lu\n0.580429 0.148498 -0.000000 Co\n0.419570 0.851502 -0.000000 Co\n0.648498 0.919570 0.500001 Co\n0.080429 0.351502 0.500001 Co\n0.351502 0.080429 0.500001 Co\n0.919570 0.648498 0.500001 Co\n0.148498 0.580429 -0.000000 Co\n0.851502 0.419570 -0.000000 Co\n0.277829 0.277829 -0.000000 Ge\n0.722171 0.722171 -0.000000 Ge\n0.777829 0.222171 0.500001 Ge\n0.222171 0.777829 0.500001 Ge\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Lu",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Lu",
"density": 9.741046566382758,
"density_atomic": 0.07385766351956322,
"volume": 189.55378944923865,
"volume_molar": 8.153711440390843,
"formula_full": "Lu2 Co8 Ge4",
"formula_reduced": "Lu(Co2Ge)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.562637321428572,
"spacegroup": 136
},
{
"id": "jvasp-65398",
"created_at": "2022-09-04T14:36:12.144765Z",
"updated_at": "2022-09-04T14:36:12.144790Z",
"structure_string": "Ba1 Tl1 Ru2\n1.0\n3.374539 0.000000 0.000000\n0.000000 3.374539 0.000000\n0.000000 0.000000 8.140740\nBa Tl Ru\n1 1 2\ndirect\n0.500000 0.500000 0.779175 Ba\n0.000000 0.000000 0.440083 Tl\n0.000000 0.000000 0.082713 Ru\n0.500000 0.500000 0.198029 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Ru"
],
"chemical_system": "Ba-Ru-Tl",
"density": 9.741720881747543,
"density_atomic": 0.043148649115235395,
"volume": 92.7027863448832,
"volume_molar": 13.956730705327313,
"formula_full": "Ba1 Tl1 Ru2",
"formula_reduced": "BaTlRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1213423925,
"spacegroup": 99
},
{
"id": "jvasp-17776",
"created_at": "2022-09-04T14:38:14.632623Z",
"updated_at": "2022-09-04T14:38:14.632648Z",
"structure_string": "Sb4 Rh4\n1.0\n3.920566 0.000000 0.000000\n0.000000 6.062217 0.000000\n0.000000 0.000000 6.444919\nSb Rh\n4 4\ndirect\n0.750001 0.800823 0.591381 Sb\n0.250000 0.199177 0.408619 Sb\n0.750001 0.300823 0.908619 Sb\n0.250000 0.699178 0.091381 Sb\n0.750001 0.994253 0.195987 Rh\n0.250000 0.005748 0.804013 Rh\n0.750001 0.494252 0.304013 Rh\n0.250000 0.505748 0.695987 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb",
"density": 9.741991907610718,
"density_atomic": 0.05222666281265877,
"volume": 153.17846420125755,
"volume_molar": 11.530778410257424,
"formula_full": "Sb4 Rh4",
"formula_reduced": "SbRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.28511955,
"spacegroup": 62
}
]
}