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=-created_at&page=4082",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4080",
"results": [
{
"id": "jvasp-69088",
"created_at": "2022-09-04T14:35:59.359505Z",
"updated_at": "2022-09-04T14:35:59.359525Z",
"structure_string": "Ba1 Co1 Hg4\n1.0\n0.000000 4.309773 4.309773\n4.309773 0.000000 4.309773\n4.309773 4.309773 -0.000000\nBa Co Hg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Co\n0.122029 0.625990 0.625990 Hg\n0.625990 0.625990 0.625990 Hg\n0.625990 0.122029 0.625990 Hg\n0.625990 0.625990 0.122029 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Hg"
],
"chemical_system": "Ba-Co-Hg",
"density": 10.357531390187205,
"density_atomic": 0.037476417335650505,
"volume": 160.10068268431652,
"volume_molar": 16.06914744828415,
"formula_full": "Ba1 Co1 Hg4",
"formula_reduced": "BaCoHg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-15638",
"created_at": "2022-09-04T14:35:59.358447Z",
"updated_at": "2022-09-04T14:35:59.358478Z",
"structure_string": "U1 Si2 Os2\n1.0\n3.899759 -0.000000 -1.531910\n-0.601768 3.853050 -1.531910\n-0.036879 -0.043086 5.635851\nU Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.625122 0.625122 0.250243 Si\n0.374877 0.374877 0.749756 Si\n0.750000 0.249999 0.500000 Os\n0.249999 0.749999 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Os"
],
"chemical_system": "Os-Si-U",
"density": 13.310066724444221,
"density_atomic": 0.059404074689494386,
"volume": 84.16931037365775,
"volume_molar": 10.137588694845903,
"formula_full": "U1 Si2 Os2",
"formula_reduced": "U(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.050912639999998,
"spacegroup": 139
},
{
"id": "jvasp-71054",
"created_at": "2022-09-04T14:35:59.355741Z",
"updated_at": "2022-09-04T14:35:59.355758Z",
"structure_string": "Be1 Tc2 Rh1\n1.0\n2.801146 0.000000 -0.000000\n0.000000 2.801146 0.000000\n0.000000 0.000000 6.478264\nBe Tc Rh\n1 2 1\ndirect\n0.000000 0.000000 0.512293 Be\n0.000000 0.000000 0.004441 Tc\n0.500001 0.500001 0.273686 Tc\n0.500001 0.500001 0.709577 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 10.058971853690071,
"density_atomic": 0.07869186859458585,
"volume": 50.83117317505417,
"volume_molar": 7.652811996402808,
"formula_full": "Be1 Tc2 Rh1",
"formula_reduced": "BeTc2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.859840525,
"spacegroup": 99
},
{
"id": "jvasp-67543",
"created_at": "2022-09-04T14:35:59.353420Z",
"updated_at": "2022-09-04T14:35:59.353447Z",
"structure_string": "Li1 Be1 Si1\n1.0\n-1.290495 1.290495 5.749445\n1.290495 -1.290495 5.749445\n1.290495 1.290495 -5.749445\nLi Be Si\n1 1 1\ndirect\n0.339752 0.339752 0.000000 Li\n0.009118 0.009118 0.000000 Be\n0.651130 0.651130 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.9093469100980867,
"density_atomic": 0.0783290189492183,
"volume": 38.29998179786904,
"volume_molar": 7.6882627164068404,
"formula_full": "Li1 Be1 Si1",
"formula_reduced": "LiBeSi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7385848999999998,
"spacegroup": 107
},
{
"id": "jvasp-75037",
"created_at": "2022-09-04T14:35:59.351316Z",
"updated_at": "2022-09-04T14:35:59.351346Z",
"structure_string": "Mn1 Be2 Cu1\n1.0\n2.639918 0.000000 0.000000\n0.000000 2.639918 0.000000\n0.000000 0.000000 5.611660\nMn Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.750642 Be\n0.000000 0.000000 0.249358 Be\n0.500000 0.500000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mn",
"density": 5.796105448456464,
"density_atomic": 0.10227930466164954,
"volume": 39.108595949419204,
"volume_molar": 5.887936743334207,
"formula_full": "Mn1 Be2 Cu1",
"formula_reduced": "MnBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.854887472844827,
"spacegroup": 123
},
{
"id": "jvasp-90129",
"created_at": "2022-09-04T14:35:59.350653Z",
"updated_at": "2022-09-04T14:35:59.350669Z",
"structure_string": "Sr1 Br2 O6\n1.0\n-0.184507 -0.106525 -4.310797\n-2.323629 -5.151829 -0.066659\n-3.299801 5.715423 0.000000\nSr Br O\n1 2 6\ndirect\n0.000000 0.000000 0.046503 Sr\n0.686574 0.304196 0.720183 Br\n0.313427 0.695804 0.415987 Br\n0.490855 0.343514 0.257931 O\n0.509146 0.656487 0.914418 O\n0.500000 0.000000 0.747353 O\n0.038889 0.633005 0.554197 O\n0.961112 0.366995 0.921193 O\n0.000000 0.000000 0.422236 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Br",
"O"
],
"chemical_system": "Br-O-Sr",
"density": 4.371908877099585,
"density_atomic": 0.06899750160791474,
"volume": 130.4395056380941,
"volume_molar": 8.728056262415734,
"formula_full": "Sr1 Br2 O6",
"formula_reduced": "Sr(BrO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.8327280197222215,
"spacegroup": 5
},
{
"id": "jvasp-93502",
"created_at": "2022-09-04T14:35:59.348477Z",
"updated_at": "2022-09-04T14:35:59.348499Z",
"structure_string": "Mg1 Hg5\n1.0\n-5.264924 3.039704 0.000000\n-0.000000 -6.079412 -0.000000\n-1.754975 3.039704 4.754103\nMg Hg\n1 5\ndirect\n0.833332 0.500000 0.500001 Mg\n0.946118 0.000000 0.999998 Hg\n0.720544 0.387210 0.999998 Hg\n0.333335 0.612789 0.000000 Hg\n0.189303 0.144030 0.432093 Hg\n0.477363 0.855966 0.567907 Hg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg",
"density": 11.209986554980572,
"density_atomic": 0.03943020008184716,
"volume": 152.16762754298765,
"volume_molar": 15.272914536318742,
"formula_full": "Mg1 Hg5",
"formula_reduced": "MgHg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0037349999999999,
"spacegroup": 155
},
{
"id": "jvasp-64957",
"created_at": "2022-09-04T14:35:59.344652Z",
"updated_at": "2022-09-04T14:35:59.344682Z",
"structure_string": "Be1 Tc1 Rh4\n1.0\n0.000000 3.540078 3.540078\n3.540078 -0.000000 3.540078\n3.540078 3.540078 0.000000\nBe Tc Rh\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Tc\n0.374557 0.374557 0.374557 Rh\n0.374557 0.876330 0.374557 Rh\n0.374557 0.374557 0.876330 Rh\n0.876330 0.374557 0.374557 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Rh"
],
"chemical_system": "Be-Rh-Tc",
"density": 9.706032589158674,
"density_atomic": 0.06762118254665317,
"volume": 88.7295929180251,
"volume_molar": 8.905701635497438,
"formula_full": "Be1 Tc1 Rh4",
"formula_reduced": "BeTcRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.5700816000000004,
"spacegroup": 216
},
{
"id": "jvasp-69543",
"created_at": "2022-09-04T14:35:59.343133Z",
"updated_at": "2022-09-04T14:35:59.343170Z",
"structure_string": "Be2 Ir1 Pt1\n1.0\n2.829606 -0.000000 0.000000\n0.000000 2.829606 -0.000000\n0.000000 -0.000000 5.637168\nBe Ir Pt\n2 1 1\ndirect\n0.000000 0.000000 0.766389 Be\n0.000000 0.000000 0.233611 Be\n0.500001 0.500001 0.000000 Ir\n0.500001 0.500001 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Pt"
],
"chemical_system": "Be-Ir-Pt",
"density": 14.912139765867686,
"density_atomic": 0.08862312868620048,
"volume": 45.13494456016469,
"volume_molar": 6.795224733402701,
"formula_full": "Be2 Ir1 Pt1",
"formula_reduced": "Be2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.551691175,
"spacegroup": 123
},
{
"id": "jvasp-71446",
"created_at": "2022-09-04T14:35:59.338199Z",
"updated_at": "2022-09-04T14:35:59.338220Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n2.985351 0.000000 -0.000000\n0.000000 2.985351 0.000000\n0.000000 -0.000000 6.599439\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.648589 Be\n0.000000 0.000000 0.351412 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.985591655823662,
"density_atomic": 0.06800833960727018,
"volume": 58.81631610327382,
"volume_molar": 8.85500336396424,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1019105,
"spacegroup": 123
},
{
"id": "jvasp-105981",
"created_at": "2022-09-04T14:35:59.337225Z",
"updated_at": "2022-09-04T14:35:59.337249Z",
"structure_string": "Te1 Pb2 S1\n1.0\n4.454312 0.000000 -0.000000\n0.000000 4.454312 0.000000\n0.000000 -0.000000 6.302159\nTe Pb S\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Te\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Te",
"Pb",
"S"
],
"chemical_system": "Pb-S-Te",
"density": 7.6235902049168445,
"density_atomic": 0.03198964112177688,
"volume": 125.04047747122142,
"volume_molar": 18.825283900732604,
"formula_full": "Te1 Pb2 S1",
"formula_reduced": "TePb2S",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7152373516666667,
"spacegroup": 123
},
{
"id": "jvasp-105804",
"created_at": "2022-09-04T14:35:59.337138Z",
"updated_at": "2022-09-04T14:35:59.337169Z",
"structure_string": "Li1 Yb1 Pb2\n1.0\n4.559754 0.000000 2.632575\n1.519918 4.298977 2.632575\n0.000000 0.000000 5.265150\nYb Li Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.250000 Pb\n0.749999 0.750001 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Pb"
],
"chemical_system": "Li-Pb-Yb",
"density": 9.563056744683594,
"density_atomic": 0.03875633563808661,
"volume": 103.20893175641513,
"volume_molar": 15.538467868159149,
"formula_full": "Li1 Yb1 Pb2",
"formula_reduced": "LiYbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.086607705,
"spacegroup": 225
}
]
}