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=-spacegroup&page=440",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=438",
"results": [
{
"id": "jvasp-81985",
"created_at": "2022-09-04T14:37:10.842318Z",
"updated_at": "2022-09-04T14:37:10.842337Z",
"structure_string": "Na1 Y1 In2\n1.0\n-11.110339 -6.265281 -1.298977\n-8.025672 -3.644542 2.065606\n-5.234417 0.419464 0.358891\nNa Y In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 -0.000001 0.000000 Y\n0.750781 -0.001016 0.001015 In\n0.249219 0.001014 -0.001014 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"In"
],
"chemical_system": "In-Na-Y",
"density": 5.505655865823523,
"density_atomic": 0.03883193559819072,
"volume": 103.00799943092125,
"volume_molar": 15.508216799475191,
"formula_full": "Na1 Y1 In2",
"formula_reduced": "NaYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2239635975,
"spacegroup": 225
},
{
"id": "jvasp-78540",
"created_at": "2022-09-04T14:37:10.735872Z",
"updated_at": "2022-09-04T14:37:10.735897Z",
"structure_string": "Ce1 S1\n1.0\n-2.838659 -2.838659 -0.000000\n-2.838659 0.000000 -2.838659\n-0.000000 -2.838659 -2.838659\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.249778883068223,
"density_atomic": 0.04371800392112832,
"volume": 45.74774282028524,
"volume_molar": 13.774967335801856,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.27522775,
"spacegroup": 225
},
{
"id": "jvasp-36277",
"created_at": "2022-09-04T14:37:10.755851Z",
"updated_at": "2022-09-04T14:37:10.755871Z",
"structure_string": "Fe1 N1\n1.0\n2.014055 2.014055 0.000000\n2.014055 0.000000 -2.014055\n-0.000000 2.014055 -2.014055\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": 7.098753625951488,
"density_atomic": 0.12240129752264765,
"volume": 16.33969606923443,
"volume_molar": 4.919997485227423,
"formula_full": "Fe1 N1",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.905269375,
"spacegroup": 225
},
{
"id": "jvasp-78819",
"created_at": "2022-09-04T14:37:10.875590Z",
"updated_at": "2022-09-04T14:37:10.875611Z",
"structure_string": "K2 S1\n1.0\n-3.687257 -3.687257 0.000000\n-3.687257 -0.000000 -3.687257\n0.000000 -3.687257 -3.687257\nK S\n2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.750001 K\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"S"
],
"chemical_system": "K-S",
"density": 1.8261361999888914,
"density_atomic": 0.029921339560821797,
"volume": 100.2628907673679,
"volume_molar": 20.126574706853134,
"formula_full": "K2 S1",
"formula_reduced": "K2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79420",
"created_at": "2022-09-04T14:37:11.660536Z",
"updated_at": "2022-09-04T14:37:11.660562Z",
"structure_string": "Re3 Pb1\n1.0\n0.000000 3.239039 3.239039\n3.239039 0.000000 3.239039\n3.239039 3.239039 0.000000\nRe Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Pb"
],
"chemical_system": "Pb-Re",
"density": 18.711036302302027,
"density_atomic": 0.05885474251391524,
"volume": 67.96393678987323,
"volume_molar": 10.232209848808978,
"formula_full": "Re3 Pb1",
"formula_reduced": "Re3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 5.509241204999999,
"spacegroup": 225
},
{
"id": "jvasp-21422",
"created_at": "2022-09-04T14:37:10.815504Z",
"updated_at": "2022-09-04T14:37:10.815527Z",
"structure_string": "Ba2 Ca1 Os1 O6\n1.0\n5.161389 0.000000 2.979930\n1.720463 4.866204 2.979930\n-0.000000 -0.000000 5.959859\nBa Ca Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.749999 0.750001 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Os\n0.230644 0.769356 0.769357 O\n0.230644 0.769356 0.230644 O\n0.769356 0.230644 0.769357 O\n0.230644 0.230644 0.769357 O\n0.769356 0.230644 0.230644 O\n0.769356 0.769356 0.230644 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Ca",
"Os",
"O"
],
"chemical_system": "Ba-Ca-O-Os",
"density": 6.666541990649179,
"density_atomic": 0.06680471437625943,
"volume": 149.6900345038183,
"volume_molar": 9.014544581512506,
"formula_full": "Ba2 Ca1 Os1 O6",
"formula_reduced": "Ba2CaOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.084603836,
"spacegroup": 225
},
{
"id": "jvasp-103160",
"created_at": "2022-09-04T14:37:10.817024Z",
"updated_at": "2022-09-04T14:37:10.817046Z",
"structure_string": "K2 Na1 In1 Cl6\n1.0\n6.343225 0.000000 3.662263\n2.114408 5.980450 3.662263\n-0.000000 -0.000000 7.324525\nK Na In Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 In\n0.756777 0.243223 0.243223 Cl\n0.243224 0.243223 0.756777 Cl\n0.243224 0.756777 0.756777 Cl\n0.243224 0.756777 0.243223 Cl\n0.756777 0.243223 0.756776 Cl\n0.756777 0.756777 0.243223 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"In",
"Cl"
],
"chemical_system": "Cl-In-K-Na",
"density": 2.562133740199399,
"density_atomic": 0.035989561404669995,
"volume": 277.8583458564294,
"volume_molar": 16.733020700881806,
"formula_full": "K2 Na1 In1 Cl6",
"formula_reduced": "K2NaInCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78434",
"created_at": "2022-09-04T14:37:10.841280Z",
"updated_at": "2022-09-04T14:37:10.841300Z",
"structure_string": "K1 Se1\n1.0\n-3.317099 -3.317099 0.000000\n-3.317099 -0.000000 -3.317099\n0.000000 -3.317099 -3.317099\nK Se\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.685593807756857,
"density_atomic": 0.027398368331722923,
"volume": 72.99704769952743,
"volume_molar": 21.97992481554942,
"formula_full": "K1 Se1",
"formula_reduced": "KSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2710933416666666,
"spacegroup": 225
},
{
"id": "jvasp-103573",
"created_at": "2022-09-04T14:37:10.843671Z",
"updated_at": "2022-09-04T14:37:10.843690Z",
"structure_string": "K2 In1 Cu1 Cl6\n1.0\n6.157250 -0.000000 3.554890\n2.052417 5.805111 3.554890\n-0.000000 -0.000000 7.109780\nK In Cu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n0.745846 0.254154 0.254154 Cl\n0.254154 0.254154 0.745846 Cl\n0.254154 0.745846 0.745846 Cl\n0.254154 0.745846 0.254153 Cl\n0.745846 0.254154 0.745846 Cl\n0.745847 0.745846 0.254153 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-In-K",
"density": 3.0663827935699683,
"density_atomic": 0.039350161744647824,
"volume": 254.12856152643744,
"volume_molar": 15.303979686485267,
"formula_full": "K2 In1 Cu1 Cl6",
"formula_reduced": "K2InCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78506",
"created_at": "2022-09-04T14:37:10.947440Z",
"updated_at": "2022-09-04T14:37:10.947465Z",
"structure_string": "K2 Pt1\n1.0\n-3.770224 -3.770224 -0.000000\n-3.770224 -0.000000 -3.770224\n-0.000000 -3.770224 -3.770224\nK Pt\n2 1\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 K\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Pt"
],
"chemical_system": "K-Pt",
"density": 4.233762026343124,
"density_atomic": 0.027989155698346795,
"volume": 107.18436927260359,
"volume_molar": 21.515978634381256,
"formula_full": "K2 Pt1",
"formula_reduced": "K2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1880724666666665,
"spacegroup": 225
},
{
"id": "jvasp-100971",
"created_at": "2022-09-04T14:37:11.019221Z",
"updated_at": "2022-09-04T14:37:11.019245Z",
"structure_string": "Er1 Zr1 Ru2\n1.0\n4.052165 -0.000000 2.339518\n1.350722 3.820417 2.339518\n-0.000000 -0.000000 4.679037\nEr Zr Ru\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zr",
"Ru"
],
"chemical_system": "Er-Ru-Zr",
"density": 10.559426888641122,
"density_atomic": 0.055221172273465416,
"volume": 72.43598488259654,
"volume_molar": 10.905492426305711,
"formula_full": "Er1 Zr1 Ru2",
"formula_reduced": "ErZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5142963750000007,
"spacegroup": 225
},
{
"id": "jvasp-7839",
"created_at": "2022-09-04T14:37:11.527813Z",
"updated_at": "2022-09-04T14:37:11.527835Z",
"structure_string": "Cr1 In1 Co2\n1.0\n3.652502 0.000000 2.108773\n1.217500 3.443612 2.108773\n-0.000000 -0.000000 4.217546\nCr In Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"In",
"Co"
],
"chemical_system": "Co-Cr-In",
"density": 8.911325333629609,
"density_atomic": 0.07540419160556741,
"volume": 53.047448886179204,
"volume_molar": 7.98648010378691,
"formula_full": "Cr1 In1 Co2",
"formula_reduced": "CrInCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7683697925,
"spacegroup": 225
}
]
}