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=volume_molar&page=3646",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3644",
"results": [
{
"id": "jvasp-18118",
"created_at": "2022-09-04T14:38:15.517813Z",
"updated_at": "2022-09-04T14:38:15.517836Z",
"structure_string": "Y3 Mg3 In3\n1.0\n3.759968 -6.512454 0.000000\n3.759968 6.512454 -0.000000\n-0.000000 -0.000000 4.642481\nY Mg In\n3 3 3\ndirect\n0.000000 0.567806 0.000000 Y\n0.567806 0.000000 0.000000 Y\n0.432194 0.432194 0.000000 Y\n0.242591 0.000000 0.500000 Mg\n0.757409 0.757409 0.500000 Mg\n0.000000 0.242591 0.500000 Mg\n0.333333 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"Mg",
"In"
],
"chemical_system": "In-Mg-Y",
"density": 4.996330987940071,
"density_atomic": 0.03958526542144507,
"volume": 227.35732359455918,
"volume_molar": 15.213086727814495,
"formula_full": "Y3 Mg3 In3",
"formula_reduced": "YMgIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3154581566666666,
"spacegroup": 189
},
{
"id": "jvasp-110841",
"created_at": "2022-09-04T14:38:37.181570Z",
"updated_at": "2022-09-04T14:38:37.181588Z",
"structure_string": "Nd2 Hg6\n1.0\n6.779482 0.000000 0.000000\n-3.389742 5.871204 0.000000\n0.000000 -0.000000 5.077426\nNd Hg\n2 6\ndirect\n0.333333 0.666666 0.750001 Nd\n0.666666 0.333333 0.250000 Nd\n0.835755 0.164245 0.750001 Hg\n0.328489 0.164245 0.750001 Hg\n0.835755 0.671511 0.750001 Hg\n0.164245 0.835754 0.250000 Hg\n0.671511 0.835754 0.250000 Hg\n0.164245 0.328489 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Hg"
],
"chemical_system": "Hg-Nd",
"density": 12.259072723319992,
"density_atomic": 0.039584275616168195,
"volume": 202.10045214853952,
"volume_molar": 15.213467131226867,
"formula_full": "Nd2 Hg6",
"formula_reduced": "NdHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-4388",
"created_at": "2022-09-04T14:37:14.057868Z",
"updated_at": "2022-09-04T14:37:14.057884Z",
"structure_string": "C2 S4\n1.0\n4.093651 0.000234 0.000000\n-0.562289 4.054850 0.000000\n0.000000 0.000000 9.131795\nC S\n2 4\ndirect\n0.000000 0.000000 0.000000 C\n0.500000 0.499999 0.500000 C\n0.200732 0.200732 0.122300 S\n0.299268 0.299268 0.622299 S\n0.700732 0.700731 0.377700 S\n0.799268 0.799267 0.877700 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 1.6682101324832386,
"density_atomic": 0.039582757599591525,
"volume": 151.5811520939086,
"volume_molar": 15.21405057454144,
"formula_full": "C2 S4",
"formula_reduced": "CS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.990743333333333,
"spacegroup": 64
},
{
"id": "jvasp-118654",
"created_at": "2022-09-04T14:38:28.077612Z",
"updated_at": "2022-09-04T14:38:28.077633Z",
"structure_string": "Na1 Al1 Se2\n1.0\n4.046921 -0.000000 -0.000000\n-2.023461 3.504737 -0.000000\n0.000000 -0.000000 7.124916\nNa Al Se\n1 1 2\ndirect\n0.000000 0.000000 0.193640 Na\n0.333334 0.666668 0.683493 Al\n0.333334 0.666668 0.996189 Se\n0.666667 0.333334 0.525779 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Al",
"Se"
],
"chemical_system": "Al-Na-Se",
"density": 3.4160602376000697,
"density_atomic": 0.03958221401820334,
"volume": 101.0554891689599,
"volume_molar": 15.214259508653297,
"formula_full": "Na1 Al1 Se2",
"formula_reduced": "NaAlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7081446333333333,
"spacegroup": 156
},
{
"id": "jvasp-118679",
"created_at": "2022-09-04T14:38:28.197142Z",
"updated_at": "2022-09-04T14:38:28.197166Z",
"structure_string": "Mg2 Cd1\n1.0\n3.120186 0.000000 0.000000\n0.000000 3.070983 0.000000\n0.000000 0.000000 7.909885\nMg Cd\n2 1\ndirect\n-0.033325 0.000000 0.683213 Mg\n-0.033325 0.000000 0.316788 Mg\n0.466649 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 3.527796713158755,
"density_atomic": 0.039581585731021066,
"volume": 75.79281993365986,
"volume_molar": 15.214501007927783,
"formula_full": "Mg2 Cd1",
"formula_reduced": "Mg2Cd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3288507843137255,
"spacegroup": 47
},
{
"id": "jvasp-51256",
"created_at": "2022-09-04T14:37:04.429313Z",
"updated_at": "2022-09-04T14:37:04.429342Z",
"structure_string": "Ca1 Hf1 Zn1\n1.0\n0.000026 3.358944 3.358952\n3.358926 0.000020 3.358958\n3.358926 3.358949 0.000020\nCa Hf Zn\n1 1 1\ndirect\n0.499998 0.500001 0.500000 Ca\n0.250000 0.249999 0.250001 Hf\n-0.000000 0.000001 -0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Zn"
],
"chemical_system": "Ca-Hf-Zn",
"density": 6.221553315090016,
"density_atomic": 0.03958109616863111,
"volume": 75.79375738405056,
"volume_molar": 15.214689189868064,
"formula_full": "Ca1 Hf1 Zn1",
"formula_reduced": "CaHfZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3014112733333336,
"spacegroup": 216
},
{
"id": "jvasp-54874",
"created_at": "2022-09-04T14:38:35.614320Z",
"updated_at": "2022-09-04T14:38:35.614353Z",
"structure_string": "Er16 In4 Rh4\n1.0\n8.227771 -0.000000 4.750306\n2.742591 7.757216 4.750306\n0.000000 0.000000 9.500612\nEr In Rh\n16 4 4\ndirect\n0.189469 0.810531 0.189470 Er\n0.810530 0.189470 0.189470 Er\n0.437708 0.062292 0.437708 Er\n0.189469 0.810531 0.810531 Er\n0.650046 0.650046 0.049863 Er\n0.650046 0.650046 0.650046 Er\n0.650046 0.049862 0.650046 Er\n0.810530 0.189470 0.810531 Er\n0.437708 0.437708 0.062292 Er\n0.062292 0.437708 0.062292 Er\n0.810530 0.810531 0.189470 Er\n0.049862 0.650046 0.650046 Er\n0.437708 0.062292 0.062292 Er\n0.062292 0.437708 0.437708 Er\n0.062292 0.062292 0.437708 Er\n0.189469 0.189470 0.810530 Er\n0.751107 0.416298 0.416298 In\n0.416297 0.751108 0.416298 In\n0.416297 0.416298 0.751107 In\n0.416297 0.416298 0.416298 In\n0.857588 0.857589 0.427236 Rh\n0.427235 0.857589 0.857589 Rh\n0.857588 0.427236 0.857589 Rh\n0.857588 0.857589 0.857589 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"In",
"Rh"
],
"chemical_system": "Er-In-Rh",
"density": 9.713489528219089,
"density_atomic": 0.03957961627471913,
"volume": 606.3727306858615,
"volume_molar": 15.215258071732622,
"formula_full": "Er16 In4 Rh4",
"formula_reduced": "Er4InRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3552221616666662,
"spacegroup": 216
},
{
"id": "jvasp-68766",
"created_at": "2022-09-04T14:36:12.442078Z",
"updated_at": "2022-09-04T14:36:12.442098Z",
"structure_string": "Y2 Be1 Bi1\n1.0\n-2.170668 2.170668 5.362452\n2.170668 -2.170668 5.362452\n2.170668 2.170668 -5.362452\nY Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.750000 0.500000 Y\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Y",
"density": 6.5030840748124445,
"density_atomic": 0.039577629113339036,
"volume": 101.0671960299881,
"volume_molar": 15.216022017777536,
"formula_full": "Y2 Be1 Bi1",
"formula_reduced": "Y2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.092765325,
"spacegroup": 119
},
{
"id": "jvasp-90460",
"created_at": "2022-09-04T14:35:49.278875Z",
"updated_at": "2022-09-04T14:35:49.278895Z",
"structure_string": "Sr1 Hf1 Mg6\n1.0\n6.359079 -1.702624 0.000000\n-4.654055 8.061061 0.000000\n0.000000 0.000000 4.664325\nSr Hf Mg\n1 1 6\ndirect\n0.249983 0.374991 0.250000 Sr\n0.250020 0.875008 0.250000 Hf\n0.750030 0.375035 0.250000 Mg\n0.750030 0.874994 0.250000 Mg\n0.249997 0.103966 0.750001 Mg\n0.249998 0.646033 0.750001 Mg\n0.707950 0.103975 0.750001 Mg\n0.791998 0.646000 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg-Sr",
"density": 3.384053642472416,
"density_atomic": 0.03957711779657666,
"volume": 202.13700353621968,
"volume_molar": 15.21621860124666,
"formula_full": "Sr1 Hf1 Mg6",
"formula_reduced": "SrHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-18635",
"created_at": "2022-09-04T14:36:49.484029Z",
"updated_at": "2022-09-04T14:36:49.484042Z",
"structure_string": "Ho1 Bi1 Pt1\n1.0\n4.113990 -0.000000 2.375213\n1.371330 3.878706 2.375213\n0.000000 -0.000000 4.750425\nHo Bi Pt\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Bi",
"Pt"
],
"chemical_system": "Bi-Ho-Pt",
"density": 12.464497485536372,
"density_atomic": 0.0395766194736427,
"volume": 75.80233076748621,
"volume_molar": 15.21641019392936,
"formula_full": "Ho1 Bi1 Pt1",
"formula_reduced": "HoBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.107657088888889,
"spacegroup": 216
},
{
"id": "jvasp-121253",
"created_at": "2022-09-04T14:38:50.056714Z",
"updated_at": "2022-09-04T14:38:50.056742Z",
"structure_string": "Na1 P2\n1.0\n5.548530 0.000000 0.000000\n0.000000 5.183879 0.000000\n0.000000 0.000000 2.635566\nNa P\n1 2\ndirect\n0.000000 0.450665 0.000000 Na\n0.196787 0.950667 0.000000 P\n0.803213 0.950667 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Na",
"P"
],
"chemical_system": "Na-P",
"density": 1.8605477645922612,
"density_atomic": 0.039574420494000825,
"volume": 75.80654277564915,
"volume_molar": 15.217255704130675,
"formula_full": "Na1 P2",
"formula_reduced": "NaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5990333333333338,
"spacegroup": 47
},
{
"id": "jvasp-79175",
"created_at": "2022-09-04T14:38:04.688653Z",
"updated_at": "2022-09-04T14:38:04.688667Z",
"structure_string": "Mg3 Bi1\n1.0\n6.537921 -0.235158 0.000000\n-1.736307 3.007371 0.000000\n0.000000 0.000000 5.249819\nMg Bi\n3 1\ndirect\n0.671787 0.671787 0.250000 Mg\n0.343408 0.343408 0.750000 Mg\n0.819910 0.319910 0.750000 Mg\n0.164894 0.664894 0.250000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg",
"density": 4.631052869254694,
"density_atomic": 0.03957333430100872,
"volume": 101.07816464426755,
"volume_molar": 15.217673381255864,
"formula_full": "Mg3 Bi1",
"formula_reduced": "Mg3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2150138285714286,
"spacegroup": 25
}
]
}