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=nelements&page=376",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=374",
"results": [
{
"id": "jvasp-7736",
"created_at": "2022-09-04T14:37:04.893511Z",
"updated_at": "2022-09-04T14:37:04.893540Z",
"structure_string": "Ta1 Ru1\n1.0\n3.173700 0.000000 -0.000000\n0.000000 3.173700 -0.000000\n-0.000000 0.000000 3.173700\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta",
"density": 14.649679567748114,
"density_atomic": 0.06256513415132607,
"volume": 31.966686032553003,
"volume_molar": 9.625394145938007,
"formula_full": "Ta1 Ru1",
"formula_reduced": "TaRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.59756485,
"spacegroup": 221
},
{
"id": "jvasp-105111",
"created_at": "2022-09-04T14:36:45.096324Z",
"updated_at": "2022-09-04T14:36:45.096339Z",
"structure_string": "Tb2 Ac6\n1.0\n7.795987 -0.000000 0.000000\n-3.897993 6.751523 0.000000\n0.000000 -0.000000 6.250319\nTb Ac\n2 6\ndirect\n0.333334 0.666666 0.750000 Tb\n0.666667 0.333333 0.250000 Tb\n0.169585 0.339170 0.250000 Ac\n0.660830 0.830415 0.250000 Ac\n0.169585 0.830415 0.250000 Ac\n0.830416 0.660830 0.750000 Ac\n0.339170 0.169584 0.750000 Ac\n0.830416 0.169584 0.750000 Ac\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Ac"
],
"chemical_system": "Ac-Tb",
"density": 8.479002069004402,
"density_atomic": 0.024317277234945506,
"volume": 328.98420011034295,
"volume_molar": 24.76486451100616,
"formula_full": "Tb2 Ac6",
"formula_reduced": "Ac3Tb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9232496,
"spacegroup": 194
},
{
"id": "jvasp-105278",
"created_at": "2022-09-04T14:36:51.305086Z",
"updated_at": "2022-09-04T14:36:51.305113Z",
"structure_string": "Y2 Bi6\n1.0\n6.850842 0.000000 0.000000\n-3.425420 5.933004 0.000000\n0.000000 0.000000 5.990822\nY Bi\n2 6\ndirect\n0.333333 0.666666 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.173466 0.346932 0.250000 Bi\n0.653067 0.826534 0.250000 Bi\n0.173465 0.826534 0.250000 Bi\n0.826534 0.653067 0.750000 Bi\n0.346932 0.173466 0.750000 Bi\n0.826534 0.173466 0.750000 Bi\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Bi"
],
"chemical_system": "Bi-Y",
"density": 9.763248065170664,
"density_atomic": 0.03285375228888569,
"volume": 243.50338827831158,
"volume_molar": 18.330145996861578,
"formula_full": "Y2 Bi6",
"formula_reduced": "YBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3114320875,
"spacegroup": 194
},
{
"id": "jvasp-101195",
"created_at": "2022-09-04T14:36:45.606165Z",
"updated_at": "2022-09-04T14:36:45.606191Z",
"structure_string": "Fe4 N1\n1.0\n2.557620 -0.046537 7.970101\n1.208788 2.254422 7.970101\n-0.079387 -0.046537 8.370044\nFe N\n4 1\ndirect\n0.872777 0.872772 0.872777 Fe\n0.127225 0.127224 0.127225 Fe\n0.380092 0.380091 0.380093 Fe\n0.619909 0.619906 0.619909 Fe\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.776743936666121,
"density_atomic": 0.09864210306909416,
"volume": 50.68829479940969,
"volume_molar": 6.105040923328422,
"formula_full": "Fe4 N1",
"formula_reduced": "Fe4N",
"formula_anonymous": "AB4",
"energy_above_hull": 4.03223505,
"spacegroup": 166
},
{
"id": "jvasp-18728",
"created_at": "2022-09-04T14:37:01.955458Z",
"updated_at": "2022-09-04T14:37:01.955483Z",
"structure_string": "Pa1 Ir3\n1.0\n4.098839 0.000000 -0.000000\n0.000000 4.098839 -0.000000\n0.000000 0.000000 4.098839\nPa Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Ir"
],
"chemical_system": "Ir-Pa",
"density": 19.476438609803612,
"density_atomic": 0.05808679465105037,
"volume": 68.86246734786336,
"volume_molar": 10.367486786243425,
"formula_full": "Pa1 Ir3",
"formula_reduced": "PaIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.432861600000001,
"spacegroup": 221
},
{
"id": "jvasp-79278",
"created_at": "2022-09-04T14:36:45.108622Z",
"updated_at": "2022-09-04T14:36:45.108642Z",
"structure_string": "Fe3 Co1\n1.0\n2.831572 -0.000001 -0.000001\n-0.000001 4.018425 -0.000000\n-0.000002 -0.000000 4.018452\nFe Co\n3 1\ndirect\n0.000001 0.500001 0.500001 Fe\n0.500002 0.500001 0.999999 Fe\n0.499999 0.000000 0.500000 Fe\n0.000001 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.22458616482755,
"density_atomic": 0.08748180395831115,
"volume": 45.72379419503252,
"volume_molar": 6.883878118093919,
"formula_full": "Fe3 Co1",
"formula_reduced": "Fe3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 3.38654185,
"spacegroup": 123
},
{
"id": "jvasp-18886",
"created_at": "2022-09-04T14:37:01.940897Z",
"updated_at": "2022-09-04T14:37:01.940933Z",
"structure_string": "Ag4 Te2\n1.0\n4.504856 -0.079876 -0.000000\n-1.576927 4.220594 0.000000\n-2.927929 -4.140718 7.642198\nAg Te\n4 2\ndirect\n0.496805 0.214512 0.855660 Ag\n0.214513 0.496804 0.355660 Ag\n0.785487 0.503194 0.644341 Ag\n0.503195 0.785486 0.144341 Ag\n-0.000000 -0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.899741079517428,
"density_atomic": 0.04156857772567834,
"volume": 144.33979530393202,
"volume_molar": 14.487242743164428,
"formula_full": "Ag4 Te2",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.114187428888889,
"spacegroup": 64
},
{
"id": "jvasp-8590",
"created_at": "2022-09-04T14:37:04.231969Z",
"updated_at": "2022-09-04T14:37:04.232000Z",
"structure_string": "Rb1 I1\n1.0\n4.377275 0.000000 -0.000000\n-0.000000 4.377275 0.000000\n0.000000 0.000000 4.377275\nRb I\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"I"
],
"chemical_system": "I-Rb",
"density": 4.204703837405906,
"density_atomic": 0.023846162563239563,
"volume": 83.87093708247768,
"volume_molar": 25.254129439189217,
"formula_full": "Rb1 I1",
"formula_reduced": "RbI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0015,
"spacegroup": 221
},
{
"id": "jvasp-7925",
"created_at": "2022-09-04T14:37:05.637724Z",
"updated_at": "2022-09-04T14:37:05.637747Z",
"structure_string": "Fe2 Te4\n1.0\n3.886032 0.000000 0.000000\n0.000000 5.297554 0.000000\n0.000000 -0.000000 6.283437\nFe Te\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.226864 0.360569 Te\n0.000000 0.773135 0.639431 Te\n0.500000 0.273136 0.860570 Te\n0.500000 0.726863 0.139431 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"Te"
],
"chemical_system": "Fe-Te",
"density": 7.985889336873153,
"density_atomic": 0.046384429613450934,
"volume": 129.35375189479686,
"volume_molar": 12.983108362409723,
"formula_full": "Fe2 Te4",
"formula_reduced": "FeTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.497100344444445,
"spacegroup": 58
},
{
"id": "jvasp-78559",
"created_at": "2022-09-04T14:37:01.892651Z",
"updated_at": "2022-09-04T14:37:01.892677Z",
"structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.662882974401251,
"density_atomic": 0.043963302671505534,
"volume": 45.49248756273,
"volume_molar": 13.698108181265468,
"formula_full": "Zr1 Sn1",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4515531,
"spacegroup": 221
},
{
"id": "jvasp-8300",
"created_at": "2022-09-04T14:37:01.884397Z",
"updated_at": "2022-09-04T14:37:01.884419Z",
"structure_string": "Fe1 N1\n1.0\n2.479494 0.000000 0.000000\n0.000000 2.479494 0.000000\n-0.000000 -0.000000 2.479494\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.609163088053777,
"density_atomic": 0.1312021073156179,
"volume": 15.243657597578283,
"volume_molar": 4.589972587492993,
"formula_full": "Fe1 N1",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 3.176459375,
"spacegroup": 221
},
{
"id": "jvasp-9089",
"created_at": "2022-09-04T14:37:05.733167Z",
"updated_at": "2022-09-04T14:37:05.733189Z",
"structure_string": "Ca6 P6\n1.0\n3.813874 -6.605824 0.000000\n3.813874 6.605824 -0.000000\n-0.000000 0.000000 5.723078\nCa P\n6 6\ndirect\n0.356561 0.356561 0.500000 Ca\n0.643438 -0.000000 0.500000 Ca\n-0.000000 0.643438 0.500000 Ca\n0.690892 0.690892 0.000000 Ca\n0.309107 -0.000000 0.000000 Ca\n-0.000000 0.309107 0.000000 Ca\n0.666666 0.333333 0.203752 P\n0.666666 0.333333 0.796249 P\n0.333333 0.666666 0.796249 P\n0.333333 0.666666 0.203752 P\n0.000000 0.000000 0.698165 P\n0.000000 0.000000 0.301836 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ca",
"P"
],
"chemical_system": "Ca-P",
"density": 2.4548343974111146,
"density_atomic": 0.04161292520460879,
"volume": 288.3719407130493,
"volume_molar": 14.471803485069648,
"formula_full": "Ca6 P6",
"formula_reduced": "CaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.2305379599999999,
"spacegroup": 189
}
]
}