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=1104",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1102",
"results": [
{
"id": "jvasp-36269",
"created_at": "2022-09-04T14:36:52.101657Z",
"updated_at": "2022-09-04T14:36:52.101684Z",
"structure_string": "Cd1 N1\n1.0\n2.551903 2.551903 -0.000000\n2.551903 0.000000 -2.551903\n-0.000000 2.551903 -2.551903\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 6.315889149500861,
"density_atomic": 0.060173810306618475,
"volume": 33.237050966340774,
"volume_molar": 10.007909968329908,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5963065,
"spacegroup": 216
},
{
"id": "jvasp-1582",
"created_at": "2022-09-04T14:37:01.541245Z",
"updated_at": "2022-09-04T14:37:01.541272Z",
"structure_string": "Rb2 S1\n1.0\n4.734536 0.000000 2.733485\n1.578179 4.463763 2.733485\n0.000000 0.000000 5.466971\nRb S\n2 1\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"S"
],
"chemical_system": "Rb-S",
"density": 2.9175687438306723,
"density_atomic": 0.02596545476968518,
"volume": 115.53812658434612,
"volume_molar": 23.192895381254345,
"formula_full": "Rb2 S1",
"formula_reduced": "Rb2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104694",
"created_at": "2022-09-04T14:36:53.865936Z",
"updated_at": "2022-09-04T14:36:53.865950Z",
"structure_string": "Sn1 Sb1\n1.0\n3.104069 0.000000 0.000000\n0.000000 3.104069 0.000000\n0.000000 0.000000 6.218092\nSn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 6.66484608283656,
"density_atomic": 0.033381828309932006,
"volume": 59.91283585282072,
"volume_molar": 18.040176541823055,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6876689000000002,
"spacegroup": 123
},
{
"id": "jvasp-18933",
"created_at": "2022-09-04T14:36:53.886470Z",
"updated_at": "2022-09-04T14:36:53.886481Z",
"structure_string": "Nb2 Co4\n1.0\n4.124046 0.000000 2.381019\n1.374682 3.888188 2.381019\n0.000000 0.000000 4.762038\nNb Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 9.167058085733277,
"density_atomic": 0.07857558758628033,
"volume": 76.3595944276162,
"volume_molar": 7.664137100326941,
"formula_full": "Nb2 Co4",
"formula_reduced": "NbCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5125504000000003,
"spacegroup": 227
},
{
"id": "jvasp-7955",
"created_at": "2022-09-04T14:37:04.422518Z",
"updated_at": "2022-09-04T14:37:04.422553Z",
"structure_string": "Ni3 Sn4\n1.0\n3.876194 -0.000000 -1.287934\n-0.408261 5.120375 -1.228712\n0.006744 -0.057516 6.497204\nNi Sn\n3 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.783651 0.664310 0.567304 Ni\n0.216347 0.335688 0.432695 Ni\n0.572265 0.312959 0.144531 Sn\n0.427733 0.687040 0.855469 Sn\n0.828416 0.187209 0.656835 Sn\n0.171582 0.812789 0.343165 Sn\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn",
"density": 8.398825950872261,
"density_atomic": 0.05439259448187476,
"volume": 128.69398981018657,
"volume_molar": 11.07161888004213,
"formula_full": "Ni3 Sn4",
"formula_reduced": "Ni3Sn4",
"formula_anonymous": "A3B4",
"energy_above_hull": 0.7491877142857144,
"spacegroup": 12
},
{
"id": "jvasp-8525",
"created_at": "2022-09-04T14:37:01.255563Z",
"updated_at": "2022-09-04T14:37:01.255588Z",
"structure_string": "Sr2 Al4\n1.0\n4.415863 0.000000 1.899773\n2.187895 5.617152 0.996460\n-0.012028 0.001272 6.109998\nSr Al\n2 4\ndirect\n0.450423 0.299576 0.799577 Sr\n0.549575 0.700423 0.200424 Sr\n0.161016 0.272586 0.405382 Al\n0.838982 0.727414 0.594619 Al\n0.838983 0.094618 0.227414 Al\n0.161015 0.905381 0.772587 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Al"
],
"chemical_system": "Al-Sr",
"density": 3.0999225186182695,
"density_atomic": 0.039555934496946214,
"volume": 151.68394012946933,
"volume_molar": 15.224367308184616,
"formula_full": "Sr2 Al4",
"formula_reduced": "SrAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7079739700000001,
"spacegroup": 74
},
{
"id": "jvasp-12181",
"created_at": "2022-09-04T14:36:54.159751Z",
"updated_at": "2022-09-04T14:36:54.159786Z",
"structure_string": "As8 Se12\n1.0\n4.265343 0.000000 -0.035923\n0.000000 10.012198 0.000000\n-0.001951 0.000000 12.304335\nAs Se\n8 12\ndirect\n0.100408 0.805087 0.737444 As\n0.399592 0.305087 0.762557 As\n0.899591 0.194913 0.262557 As\n0.600408 0.694913 0.237444 As\n0.609856 0.673823 0.512400 As\n0.890143 0.173823 0.987601 As\n0.390143 0.326177 0.487600 As\n0.109857 0.826177 0.012400 As\n0.056124 0.202685 0.620115 Se\n0.443876 0.702685 0.879886 Se\n0.474896 0.911595 0.155355 Se\n0.025104 0.411595 0.344646 Se\n0.525103 0.088406 0.844646 Se\n0.027724 0.383894 0.901434 Se\n0.972275 0.616106 0.098566 Se\n0.527724 0.116106 0.401434 Se\n0.556123 0.297315 0.120115 Se\n0.472276 0.883894 0.598566 Se\n0.974896 0.588406 0.655355 Se\n0.943876 0.797315 0.379886 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"As",
"Se"
],
"chemical_system": "As-Se",
"density": 4.88841826537075,
"density_atomic": 0.03806177506029,
"volume": 525.4615678937706,
"volume_molar": 15.822017629132917,
"formula_full": "As8 Se12",
"formula_reduced": "As2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.85498072,
"spacegroup": 14
},
{
"id": "jvasp-51882",
"created_at": "2022-09-04T14:37:04.415314Z",
"updated_at": "2022-09-04T14:37:04.415341Z",
"structure_string": "B4 N4\n1.0\n2.590151 -0.000000 0.000000\n-0.000000 4.296621 0.000000\n0.000000 0.000000 4.859099\nB N\n4 4\ndirect\n0.750000 0.091787 0.661427 B\n0.250000 0.591787 0.838573 B\n0.750000 0.408213 0.161427 B\n0.250000 0.908212 0.338573 B\n0.750000 0.393055 0.820108 N\n0.250000 0.606944 0.179892 N\n0.250000 0.893055 0.679892 N\n0.750000 0.106944 0.320108 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.0483353452649777,
"density_atomic": 0.1479388060876943,
"volume": 54.07641315732808,
"volume_molar": 4.070697147866822,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6479529166666667,
"spacegroup": 62
},
{
"id": "jvasp-8186",
"created_at": "2022-09-04T14:37:04.400776Z",
"updated_at": "2022-09-04T14:37:04.400802Z",
"structure_string": "Zn2 Te2\n1.0\n2.172253 -3.762451 0.000000\n2.172253 3.762451 -0.000000\n0.000000 0.000000 7.165593\nZn Te\n2 2\ndirect\n0.333332 0.666666 0.000928 Zn\n0.666666 0.333332 0.500928 Zn\n0.333332 0.666666 0.374072 Te\n0.666666 0.333332 0.874071 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 5.472594413911585,
"density_atomic": 0.03415046334041875,
"volume": 117.12871828786592,
"volume_molar": 17.63414071419787,
"formula_full": "Zn2 Te2",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.003875,
"spacegroup": 186
},
{
"id": "jvasp-18477",
"created_at": "2022-09-04T14:37:04.390443Z",
"updated_at": "2022-09-04T14:37:04.390466Z",
"structure_string": "Mo4 N2\n1.0\n3.868036 -0.000000 -1.797995\n-0.835769 3.776665 -1.797995\n-0.020041 -0.024961 5.016548\nMo N\n4 2\ndirect\n0.362523 0.112523 0.725047 Mo\n0.112523 0.362523 0.225046 Mo\n0.887478 0.637476 0.774956 Mo\n0.637477 0.887476 0.274955 Mo\n0.625000 0.375000 0.250001 N\n0.375000 0.624999 0.750001 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 9.374883592254681,
"density_atomic": 0.08226398590197778,
"volume": 72.93592614329849,
"volume_molar": 7.320506894931791,
"formula_full": "Mo4 N2",
"formula_reduced": "Mo2N",
"formula_anonymous": "AB2",
"energy_above_hull": 4.943351683333333,
"spacegroup": 141
},
{
"id": "jvasp-79527",
"created_at": "2022-09-04T14:36:43.163128Z",
"updated_at": "2022-09-04T14:36:43.163159Z",
"structure_string": "Sn2 S2\n1.0\n-2.954018 -2.979371 0.576558\n2.905345 -2.877846 0.015514\n-0.628868 -0.602968 5.942405\nSn S\n2 2\ndirect\n0.710844 0.750011 0.755539 Sn\n0.289157 0.249990 0.244461 Sn\n0.839089 0.750006 0.297605 S\n0.160911 0.249995 0.702396 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"S"
],
"chemical_system": "S-Sn",
"density": 5.012185377235164,
"density_atomic": 0.04003858181708484,
"volume": 99.90363840242618,
"volume_molar": 15.0408443223888,
"formula_full": "Sn2 S2",
"formula_reduced": "SnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5000008500000002,
"spacegroup": 11
},
{
"id": "jvasp-106788",
"created_at": "2022-09-04T14:36:52.134020Z",
"updated_at": "2022-09-04T14:36:52.134043Z",
"structure_string": "La2 Y2\n1.0\n3.646808 -0.000000 0.000000\n-1.823404 3.158229 0.000000\n-0.000000 -0.000000 11.850445\nLa Y\n2 2\ndirect\n0.333334 0.666667 0.750000 La\n0.666667 0.333333 0.250000 La\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Y"
],
"chemical_system": "La-Y",
"density": 5.5432340840509875,
"density_atomic": 0.029306828063961763,
"volume": 136.48696444630764,
"volume_molar": 20.5485927950195,
"formula_full": "La2 Y2",
"formula_reduced": "LaY",
"formula_anonymous": "AB",
"energy_above_hull": 1.594335225,
"spacegroup": 194
}
]
}