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=1542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1540",
"results": [
{
"id": "jvasp-106655",
"created_at": "2022-09-04T14:37:02.301397Z",
"updated_at": "2022-09-04T14:37:02.301416Z",
"structure_string": "Zr6 Ni1 Sn2\n1.0\n7.888650 -0.000000 0.000000\n-3.944325 6.831771 0.000000\n-0.000000 -0.000000 3.584366\nZr Ni Sn\n6 1 2\ndirect\n0.243687 0.000000 0.500001 Zr\n0.000000 0.243687 0.500001 Zr\n0.756314 0.756313 0.500001 Zr\n0.601766 0.000000 -0.000000 Zr\n0.000000 0.601766 -0.000000 Zr\n0.398234 0.398234 -0.000000 Zr\n0.000000 0.000000 0.000000 Ni\n0.333334 0.666667 0.500001 Sn\n0.666667 0.333333 0.500001 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-Zr",
"density": 7.250432485395938,
"density_atomic": 0.046590156790038265,
"volume": 193.17385087496308,
"volume_molar": 12.925779123558632,
"formula_full": "Zr6 Ni1 Sn2",
"formula_reduced": "Zr6NiSn2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.5968836444444454,
"spacegroup": 189
},
{
"id": "jvasp-8745",
"created_at": "2022-09-04T14:37:02.633602Z",
"updated_at": "2022-09-04T14:37:02.633626Z",
"structure_string": "Mg6 In3\n1.0\n4.136462 -7.164562 -0.000000\n4.136462 7.164562 0.000000\n-0.000000 -0.000000 3.507922\nMg In\n6 3\ndirect\n0.289667 0.289667 0.000000 Mg\n0.710332 -0.000000 0.000000 Mg\n-0.000000 0.710332 0.000000 Mg\n0.629154 0.629154 0.500000 Mg\n0.370846 -0.000000 0.500000 Mg\n-0.000000 0.370846 0.500000 Mg\n0.000000 0.000000 0.500000 In\n0.333333 0.666667 0.000000 In\n0.666667 0.333333 0.000000 In\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 3.9155990103828717,
"density_atomic": 0.04328564580437477,
"volume": 207.9211210264626,
"volume_molar": 13.912558419981703,
"formula_full": "Mg6 In3",
"formula_reduced": "Mg2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1392733333333333,
"spacegroup": 189
},
{
"id": "jvasp-18725",
"created_at": "2022-09-04T14:37:03.128834Z",
"updated_at": "2022-09-04T14:37:03.128859Z",
"structure_string": "Ho3 Sn3 Pt3\n1.0\n3.752532 -6.499578 -0.000000\n3.752532 6.499578 0.000000\n0.000000 0.000000 3.991337\nHo Sn Pt\n3 3 3\ndirect\n0.404160 -0.000000 0.500000 Ho\n0.595840 0.595840 0.500000 Ho\n-0.000000 0.404160 0.500000 Ho\n-0.000000 0.739307 0.000000 Sn\n0.739307 -0.000000 0.000000 Sn\n0.260693 0.260693 0.000000 Sn\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.333333 0.666667 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Pt"
],
"chemical_system": "Ho-Pt-Sn",
"density": 12.248922448076174,
"density_atomic": 0.04622581227926547,
"volume": 194.6964164875679,
"volume_molar": 13.027658061730207,
"formula_full": "Ho3 Sn3 Pt3",
"formula_reduced": "HoSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9454728888888888,
"spacegroup": 189
},
{
"id": "jvasp-8746",
"created_at": "2022-09-04T14:37:03.480770Z",
"updated_at": "2022-09-04T14:37:03.480788Z",
"structure_string": "Nd3 In3 Rh3\n1.0\n3.811893 -6.602394 0.000000\n3.811893 6.602394 -0.000000\n0.000000 0.000000 4.046092\nNd In Rh\n3 3 3\ndirect\n0.590636 0.590636 0.500000 Nd\n0.409363 -0.000000 0.500000 Nd\n-0.000000 0.409363 0.500000 Nd\n0.252327 0.252327 0.000000 In\n0.747672 -0.000000 0.000000 In\n-0.000000 0.747672 0.000000 In\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666666 0.000000 Rh\n0.666666 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"In",
"Rh"
],
"chemical_system": "In-Nd-Rh",
"density": 8.853798681010947,
"density_atomic": 0.04419108058876559,
"volume": 203.6610076081283,
"volume_molar": 13.627502834884218,
"formula_full": "Nd3 In3 Rh3",
"formula_reduced": "NdInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9522181566666664,
"spacegroup": 189
},
{
"id": "jvasp-8531",
"created_at": "2022-09-04T14:37:04.595929Z",
"updated_at": "2022-09-04T14:37:04.595962Z",
"structure_string": "Dy3 In3 Pt3\n1.0\n3.825708 -6.626321 -0.000000\n3.825708 6.626321 0.000000\n0.000000 -0.000000 3.864721\nDy In Pt\n3 3 3\ndirect\n0.594970 0.000000 0.500000 Dy\n0.405031 0.405031 0.500000 Dy\n0.000000 0.594970 0.500000 Dy\n0.738549 0.738549 0.000000 In\n0.000000 0.261452 0.000000 In\n0.261452 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Pt"
],
"chemical_system": "Dy-In-Pt",
"density": 12.010183622784643,
"density_atomic": 0.04593144166717152,
"volume": 195.9442088758244,
"volume_molar": 13.111151188411732,
"formula_full": "Dy3 In3 Pt3",
"formula_reduced": "DyInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7040326233333332,
"spacegroup": 189
},
{
"id": "jvasp-18670",
"created_at": "2022-09-04T14:37:05.090117Z",
"updated_at": "2022-09-04T14:37:05.090138Z",
"structure_string": "Zr3 Co3 Sn3\n1.0\n3.561431 -6.168579 -0.000000\n3.561431 6.168579 -0.000000\n-0.000000 0.000000 3.620800\nZr Co Sn\n3 3 3\ndirect\n-0.000000 0.602090 0.500000 Zr\n0.397910 0.397910 0.500000 Zr\n0.602090 -0.000000 0.500000 Zr\n0.000000 0.000000 0.500000 Co\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.733970 0.733970 0.000000 Sn\n0.266030 -0.000000 0.000000 Sn\n-0.000000 0.266030 0.000000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Zr",
"density": 8.419067094570547,
"density_atomic": 0.05657158039928507,
"volume": 159.09048211977722,
"volume_molar": 10.645169743350685,
"formula_full": "Zr3 Co3 Sn3",
"formula_reduced": "ZrCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 2.209359033333333,
"spacegroup": 189
},
{
"id": "jvasp-56510",
"created_at": "2022-09-04T14:37:05.653620Z",
"updated_at": "2022-09-04T14:37:05.653642Z",
"structure_string": "Tm3 Mn3 Ga2 Si1\n1.0\n3.480118 -6.027741 -0.000000\n3.480118 6.027741 0.000000\n-0.000000 0.000000 3.877172\nTm Mn Ga Si\n3 3 2 1\ndirect\n0.407907 0.407907 0.500000 Tm\n0.000000 0.592093 0.500000 Tm\n0.592093 0.000000 0.500000 Tm\n0.220753 0.000000 0.000000 Mn\n0.000000 0.220753 0.000000 Mn\n0.779247 0.779247 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Tm",
"Mn",
"Ga",
"Si"
],
"chemical_system": "Ga-Mn-Si-Tm",
"density": 8.566317797246443,
"density_atomic": 0.055328499581614336,
"volume": 162.66481231294225,
"volume_molar": 10.88433773830577,
"formula_full": "Tm3 Mn3 Ga2 Si1",
"formula_reduced": "Tm3Mn3Ga2Si",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.4616941915708805,
"spacegroup": 189
},
{
"id": "jvasp-8747",
"created_at": "2022-09-04T14:37:05.720426Z",
"updated_at": "2022-09-04T14:37:05.720436Z",
"structure_string": "Y3 In3 Rh3\n1.0\n3.769210 -6.528464 0.000000\n3.769210 6.528464 -0.000000\n0.000000 -0.000000 3.899144\nY In Rh\n3 3 3\ndirect\n0.405745 0.000000 0.499999 Y\n0.594255 0.594255 0.499999 Y\n0.000000 0.405745 0.499999 Y\n0.741425 0.000000 0.000000 In\n0.000000 0.741425 0.000000 In\n0.258575 0.258575 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.499999 Rh\n0.666667 0.333333 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Y",
"In",
"Rh"
],
"chemical_system": "In-Rh-Y",
"density": 7.960190406635932,
"density_atomic": 0.04690097714559551,
"volume": 191.89365654496163,
"volume_molar": 12.840117896276158,
"formula_full": "Y3 In3 Rh3",
"formula_reduced": "YInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3095728066666663,
"spacegroup": 189
},
{
"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
},
{
"id": "jvasp-7918",
"created_at": "2022-09-04T14:37:06.248703Z",
"updated_at": "2022-09-04T14:37:06.248733Z",
"structure_string": "U3 Sn3 Ru3\n1.0\n3.670692 -6.357824 0.000000\n3.670692 6.357824 0.000000\n0.000000 0.000000 4.007525\nU Sn Ru\n3 3 3\ndirect\n0.414243 0.000000 0.500001 U\n0.585757 0.585757 0.500001 U\n0.000000 0.414243 0.500001 U\n0.253661 0.253661 0.000000 Sn\n0.746338 0.000000 0.000000 Sn\n0.000000 0.746338 0.000000 Sn\n0.333333 0.666667 0.000000 Ru\n0.000000 0.000000 0.500001 Ru\n0.666667 0.333333 0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-U",
"density": 12.192476025547794,
"density_atomic": 0.0481149265077529,
"volume": 187.05214063976183,
"volume_molar": 12.516159115466246,
"formula_full": "U3 Sn3 Ru3",
"formula_reduced": "USnRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.133166066666666,
"spacegroup": 189
},
{
"id": "jvasp-13427",
"created_at": "2022-09-04T14:37:05.881609Z",
"updated_at": "2022-09-04T14:37:05.881631Z",
"structure_string": "Sr4 Zn3 F14\n1.0\n6.834331 -0.000000 0.000933\n3.417166 5.918015 0.000467\n-0.001520 -0.000000 7.147279\nSr Zn F\n4 3 14\ndirect\n0.005581 0.000000 0.469486 Sr\n0.338895 0.333333 0.231749 Sr\n0.672229 0.666666 0.231749 Sr\n0.005561 0.000000 0.994016 Sr\n0.464210 0.541350 0.731754 Zn\n0.005560 0.458649 0.731754 Zn\n0.546930 0.000000 0.731748 Zn\n0.765262 0.240249 0.731749 F\n0.005514 0.390268 0.001398 F\n0.395782 0.609732 0.001398 F\n0.245849 0.000000 0.731760 F\n0.738801 0.266744 0.231763 F\n0.005545 0.733255 0.231764 F\n0.005511 0.759750 0.731750 F\n0.615292 0.000000 0.462103 F\n0.672225 0.666644 0.731758 F\n0.338869 0.333355 0.731758 F\n0.005569 0.390222 0.462110 F\n0.395792 0.609777 0.462110 F\n0.272316 0.000000 0.231722 F\n0.615313 0.000000 0.001396 F\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"F"
],
"chemical_system": "F-Sr-Zn",
"density": 4.668295439442117,
"density_atomic": 0.07264512515880346,
"volume": 289.07652033214407,
"volume_molar": 8.289807123100827,
"formula_full": "Sr4 Zn3 F14",
"formula_reduced": "Sr4Zn3F14",
"formula_anonymous": "A3B4C14",
"energy_above_hull": 0.1936298511904761,
"spacegroup": 189
},
{
"id": "jvasp-8499",
"created_at": "2022-09-04T14:37:06.027059Z",
"updated_at": "2022-09-04T14:37:06.027086Z",
"structure_string": "Ce3 In3 Ni3\n1.0\n3.683851 -6.380617 -0.000000\n3.683851 6.380617 0.000000\n0.000000 -0.000000 4.002045\nCe In Ni\n3 3 3\ndirect\n0.414663 0.414663 0.000000 Ce\n1.000000 0.585337 0.000000 Ce\n0.585337 1.000000 0.000000 Ce\n1.000000 0.248513 0.500001 In\n0.751486 0.751486 0.500001 In\n0.248513 1.000000 0.500001 In\n0.666667 0.333333 0.500001 Ni\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.500001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"In",
"Ni"
],
"chemical_system": "Ce-In-Ni",
"density": 8.304388414843384,
"density_atomic": 0.04783720680385315,
"volume": 188.1380749696087,
"volume_molar": 12.588821886471294,
"formula_full": "Ce3 In3 Ni3",
"formula_reduced": "CeInNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6481892899999998,
"spacegroup": 189
}
]
}