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=-formula_anonymous&page=1051",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1049",
"results": [
{
"id": "jvasp-38404",
"created_at": "2022-09-04T14:38:07.365939Z",
"updated_at": "2022-09-04T14:38:07.365966Z",
"structure_string": "Pr2 Ni1 Ir1\n1.0\n-0.000000 3.547013 3.547013\n3.547013 0.000000 3.547013\n3.547013 3.547013 -0.000000\nPr Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Pr\n0.749999 0.749999 0.749999 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ni",
"Ir"
],
"chemical_system": "Ir-Ni-Pr",
"density": 9.911386453001331,
"density_atomic": 0.04481688371134184,
"volume": 89.25207798389867,
"volume_molar": 13.437214418538371,
"formula_full": "Pr2 Ni1 Ir1",
"formula_reduced": "Pr2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1342458000000004,
"spacegroup": 225
},
{
"id": "jvasp-40221",
"created_at": "2022-09-04T14:38:07.370010Z",
"updated_at": "2022-09-04T14:38:07.370038Z",
"structure_string": "Be1 Si1 Os2\n1.0\n0.000000 2.895877 2.895877\n2.895877 -0.000000 2.895877\n2.895877 2.895877 0.000000\nBe Si Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.750001 0.750001 Si\n0.500001 0.500001 0.500001 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Os"
],
"chemical_system": "Be-Os-Si",
"density": 14.275628741304944,
"density_atomic": 0.08235494108078638,
"volume": 48.57024906466979,
"volume_molar": 7.312421915392495,
"formula_full": "Be1 Si1 Os2",
"formula_reduced": "BeSiOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.163041175,
"spacegroup": 225
},
{
"id": "jvasp-18302",
"created_at": "2022-09-04T14:38:07.432238Z",
"updated_at": "2022-09-04T14:38:07.432268Z",
"structure_string": "V1 Ga1 Co2\n1.0\n3.520869 -0.000000 2.032775\n1.173623 3.319508 2.032775\n0.000000 0.000000 4.065550\nV Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Ga\n0.749999 0.750001 0.749998 Co\n0.250000 0.250000 0.249999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Ga",
"Co"
],
"chemical_system": "Co-Ga-V",
"density": 8.335868082183087,
"density_atomic": 0.08418158497634544,
"volume": 47.516330336664225,
"volume_molar": 7.153750742151254,
"formula_full": "V1 Ga1 Co2",
"formula_reduced": "VGaCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.54462208125,
"spacegroup": 225
},
{
"id": "jvasp-41123",
"created_at": "2022-09-04T14:38:04.958082Z",
"updated_at": "2022-09-04T14:38:04.958116Z",
"structure_string": "Nd2 Cu1 Ir1\n1.0\n-0.000000 3.556636 3.556636\n3.556636 -0.000000 3.556636\n3.556636 3.556636 -0.000000\nNd Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Nd\n0.250000 0.250000 0.250000 Cu\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Nd",
"density": 10.043772925110645,
"density_atomic": 0.04445409112950228,
"volume": 89.98046970181719,
"volume_molar": 13.546876354881459,
"formula_full": "Nd2 Cu1 Ir1",
"formula_reduced": "Nd2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7385886375,
"spacegroup": 225
},
{
"id": "jvasp-109527",
"created_at": "2022-09-04T14:38:16.064889Z",
"updated_at": "2022-09-04T14:38:16.064910Z",
"structure_string": "Er2 Zn1 Ga1\n1.0\n4.306483 -0.000000 2.486349\n1.435494 4.060191 2.486349\n-0.000000 -0.000000 4.972698\nEr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ga"
],
"chemical_system": "Er-Ga-Zn",
"density": 8.969374099002765,
"density_atomic": 0.04600432949810216,
"volume": 86.94833820292966,
"volume_molar": 13.090378287653198,
"formula_full": "Er2 Zn1 Ga1",
"formula_reduced": "Er2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.34174,
"spacegroup": 225
},
{
"id": "jvasp-37047",
"created_at": "2022-09-04T14:38:07.452778Z",
"updated_at": "2022-09-04T14:38:07.452807Z",
"structure_string": "Ti2 Mn1 Si1\n1.0\n3.006863 3.006863 -0.000000\n3.006863 0.000000 -3.006863\n0.000000 3.006863 -3.006863\nTi Mn Si\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Si"
],
"chemical_system": "Mn-Si-Ti",
"density": 5.459370393999089,
"density_atomic": 0.07356802082955614,
"volume": 54.37145046034716,
"volume_molar": 8.185813199939435,
"formula_full": "Ti2 Mn1 Si1",
"formula_reduced": "Ti2MnSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.669318127011494,
"spacegroup": 216
},
{
"id": "jvasp-77367",
"created_at": "2022-09-04T14:38:07.465153Z",
"updated_at": "2022-09-04T14:38:07.465182Z",
"structure_string": "Ba1 Na1 Tl2\n1.0\n-13.423680 3.880875 -1.412724\n-9.683945 1.084880 1.910897\n-8.029744 5.763670 -0.954265\nBa Na Tl\n1 1 2\ndirect\n0.500000 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Na\n0.749909 -0.000052 -0.000054 Tl\n0.250091 0.000054 0.000053 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Tl"
],
"chemical_system": "Ba-Na-Tl",
"density": 7.111806774732841,
"density_atomic": 0.030103358335246643,
"volume": 132.87554017906976,
"volume_molar": 20.004880162984843,
"formula_full": "Ba1 Na1 Tl2",
"formula_reduced": "BaNaTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0043575,
"spacegroup": 225
},
{
"id": "jvasp-76891",
"created_at": "2022-09-04T14:38:04.947432Z",
"updated_at": "2022-09-04T14:38:04.947457Z",
"structure_string": "Y2 In1 Cu1\n1.0\n-9.939707 -0.008301 -5.752250\n-10.037603 -0.062627 5.923302\n-6.625234 9.589003 0.012910\nY In Cu\n2 1 1\ndirect\n0.759457 0.000075 0.000075 Y\n0.240543 0.999925 0.999925 Y\n0.500000 0.000000 0.000000 In\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"In",
"Cu"
],
"chemical_system": "Cu-In-Y",
"density": 0.5276327941472895,
"density_atomic": 0.003568439909904185,
"volume": 1120.9380292205628,
"volume_molar": 168.76116488008057,
"formula_full": "Y2 In1 Cu1",
"formula_reduced": "Y2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78664283,
"spacegroup": 71
},
{
"id": "jvasp-110153",
"created_at": "2022-09-04T14:38:16.070035Z",
"updated_at": "2022-09-04T14:38:16.070062Z",
"structure_string": "Tb2 Y2 Ni4\n1.0\n4.188593 -0.000000 0.000000\n0.000000 5.390729 0.000000\n-0.000000 -0.000000 6.992613\nTb Y Ni\n2 2 4\ndirect\n-0.000000 0.115862 0.680629 Tb\n-0.000000 0.884138 0.180629 Tb\n0.500000 0.384356 0.319335 Y\n0.500000 0.615644 0.819335 Y\n-0.000000 0.620048 0.538200 Ni\n-0.000000 0.379952 0.038200 Ni\n0.500000 0.880829 0.461835 Ni\n0.500000 0.119171 0.961835 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Ni"
],
"chemical_system": "Ni-Tb-Y",
"density": 7.682031990828373,
"density_atomic": 0.050668124777616376,
"volume": 157.89019299830403,
"volume_molar": 11.885462085741917,
"formula_full": "Tb2 Y2 Ni4",
"formula_reduced": "TbYNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4673596624999998,
"spacegroup": 26
},
{
"id": "jvasp-109991",
"created_at": "2022-09-04T14:38:04.942282Z",
"updated_at": "2022-09-04T14:38:04.942305Z",
"structure_string": "Li1 Mn1 Ir2\n1.0\n3.601312 -0.000000 2.079218\n1.200437 3.395349 2.079218\n-0.000000 -0.000000 4.158437\nLi Mn Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mn",
"Ir"
],
"chemical_system": "Ir-Li-Mn",
"density": 14.575161736264347,
"density_atomic": 0.07866557035623514,
"volume": 50.84816625476808,
"volume_molar": 7.655370364352385,
"formula_full": "Li1 Mn1 Ir2",
"formula_reduced": "LiMnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.481229860344828,
"spacegroup": 225
},
{
"id": "jvasp-41109",
"created_at": "2022-09-04T14:38:07.446292Z",
"updated_at": "2022-09-04T14:38:07.446311Z",
"structure_string": "Yb2 Sn1 Hg1\n1.0\n-0.000000 3.746119 3.746119\n3.746119 0.000000 3.746119\n3.746119 3.746119 -0.000000\nYb Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Sn\n0.250001 0.250001 0.250001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Hg"
],
"chemical_system": "Hg-Sn-Yb",
"density": 10.508582474600637,
"density_atomic": 0.038043922493602944,
"volume": 105.14162940671002,
"volume_molar": 15.829442300574074,
"formula_full": "Yb2 Sn1 Hg1",
"formula_reduced": "Yb2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109578",
"created_at": "2022-09-04T14:38:15.318928Z",
"updated_at": "2022-09-04T14:38:15.318952Z",
"structure_string": "Nb2 Mo1 Ru1\n1.0\n3.923786 -0.000000 2.265399\n1.307929 3.699381 2.265399\n-0.000000 -0.000000 4.530797\nNb Mo Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nb\n0.750001 0.750000 0.750000 Nb\n0.500001 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Mo",
"Ru"
],
"chemical_system": "Mo-Nb-Ru",
"density": 9.665801414036984,
"density_atomic": 0.06082064367714553,
"volume": 65.76714349215402,
"volume_molar": 9.901474887321736,
"formula_full": "Nb2 Mo1 Ru1",
"formula_reduced": "Nb2MoRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3036638,
"spacegroup": 225
}
]
}