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=-formula_anonymous&page=4173",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4171",
"results": [
{
"id": "jvasp-51343",
"created_at": "2022-09-04T14:37:07.176914Z",
"updated_at": "2022-09-04T14:37:07.176940Z",
"structure_string": "H2 Br2\n1.0\n2.606428 0.000000 3.099723\n0.000000 5.421191 0.000000\n-2.606428 0.000000 3.099723\nH Br\n2 2\ndirect\n0.939981 0.684687 0.060018 H\n0.060018 0.184687 0.939981 H\n0.741615 0.494313 0.258384 Br\n0.258384 0.994313 0.741615 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"Br"
],
"chemical_system": "Br-H",
"density": 3.0675975679648047,
"density_atomic": 0.04566323426604719,
"volume": 87.59782490865288,
"volume_molar": 13.188160796743546,
"formula_full": "H2 Br2",
"formula_reduced": "HBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.7354020525000001,
"spacegroup": 36
},
{
"id": "jvasp-36204",
"created_at": "2022-09-04T14:37:29.420695Z",
"updated_at": "2022-09-04T14:37:29.420716Z",
"structure_string": "B2 P2\n1.0\n1.601674 -2.774179 -0.000000\n1.601674 2.774179 0.000000\n0.000000 0.000000 5.316104\nB P\n2 2\ndirect\n0.666666 0.333332 0.499552 B\n0.333332 0.666666 0.999551 B\n0.666666 0.333332 0.125448 P\n0.333332 0.666666 0.625447 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"P"
],
"chemical_system": "B-P",
"density": 2.9374126182927682,
"density_atomic": 0.08466968060592192,
"volume": 47.24241276658641,
"volume_molar": 7.112511488060111,
"formula_full": "B2 P2",
"formula_reduced": "BP",
"formula_anonymous": "AB",
"energy_above_hull": 2.260544041666667,
"spacegroup": 186
},
{
"id": "jvasp-79221",
"created_at": "2022-09-04T14:37:13.115856Z",
"updated_at": "2022-09-04T14:37:13.115875Z",
"structure_string": "Mg2 Zn2\n1.0\n3.120892 0.000000 0.000000\n-1.560445 2.702771 -0.000000\n0.000000 0.000000 8.961912\nMg Zn\n2 2\ndirect\n0.333332 0.666667 0.644990 Mg\n0.666666 0.333333 0.355010 Mg\n0.666666 0.333333 0.890460 Zn\n0.333332 0.666667 0.109540 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 3.941401234359682,
"density_atomic": 0.05291408929075572,
"volume": 75.5942330977397,
"volume_molar": 11.380977808970984,
"formula_full": "Mg2 Zn2",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5643458823529411,
"spacegroup": 164
},
{
"id": "jvasp-10192",
"created_at": "2022-09-04T14:37:06.753855Z",
"updated_at": "2022-09-04T14:37:06.753874Z",
"structure_string": "Li8 As8\n1.0\n0.000000 5.804052 0.011798\n5.229165 0.000000 0.000000\n0.000000 -5.053888 -9.555579\nLi As\n8 8\ndirect\n0.227241 0.169011 0.556103 Li\n0.772758 0.669011 0.943897 Li\n0.772758 0.830990 0.443897 Li\n0.227242 0.330990 0.056103 Li\n0.238622 0.919960 0.833362 Li\n0.761377 0.419959 0.666638 Li\n0.761377 0.080041 0.166638 Li\n0.238622 0.580042 0.333362 Li\n0.285305 0.668587 0.598228 As\n0.714694 0.168586 0.901772 As\n0.714694 0.331414 0.401772 As\n0.285305 0.831415 0.098228 As\n0.298581 0.429189 0.802302 As\n0.701418 0.929190 0.697698 As\n0.701418 0.570812 0.197698 As\n0.298581 0.070811 0.302302 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 3.7537999864727105,
"density_atomic": 0.055228912620016654,
"volume": 289.70333184146574,
"volume_molar": 10.903964018689354,
"formula_full": "Li8 As8",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.739565875,
"spacegroup": 14
},
{
"id": "jvasp-36359",
"created_at": "2022-09-04T14:37:13.403145Z",
"updated_at": "2022-09-04T14:37:13.403172Z",
"structure_string": "Ni1 C1\n1.0\n2.039905 2.039905 -0.000000\n2.039905 -0.000000 -2.039905\n0.000000 2.039905 -2.039905\nNi C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"C"
],
"chemical_system": "C-Ni",
"density": 6.9156638109572475,
"density_atomic": 0.11780674934781696,
"volume": 16.976955998464287,
"volume_molar": 5.1118809349539145,
"formula_full": "Ni1 C1",
"formula_reduced": "NiC",
"formula_anonymous": "AB",
"energy_above_hull": 2.8781262000000005,
"spacegroup": 225
},
{
"id": "jvasp-16234",
"created_at": "2022-09-04T14:37:07.276474Z",
"updated_at": "2022-09-04T14:37:07.276511Z",
"structure_string": "Mo4 As4\n1.0\n3.401711 0.000000 0.000000\n0.000000 6.129636 0.000000\n0.000000 0.000000 6.393821\nMo As\n4 4\ndirect\n0.250000 0.514462 0.682575 Mo\n0.750000 0.485538 0.317425 Mo\n0.250000 0.014462 0.817425 Mo\n0.750000 0.985538 0.182575 Mo\n0.250000 0.691664 0.070238 As\n0.750000 0.308336 0.929762 As\n0.250000 0.191664 0.429762 As\n0.750000 0.808337 0.570238 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"As"
],
"chemical_system": "As-Mo",
"density": 8.512575647605171,
"density_atomic": 0.06000637802495378,
"volume": 133.31916145102414,
"volume_molar": 10.035834453290414,
"formula_full": "Mo4 As4",
"formula_reduced": "MoAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.670513825,
"spacegroup": 62
},
{
"id": "jvasp-36299",
"created_at": "2022-09-04T14:37:28.076305Z",
"updated_at": "2022-09-04T14:37:28.076332Z",
"structure_string": "Fe1 H1\n1.0\n1.877433 1.877433 0.000000\n1.877433 0.000000 -1.877433\n0.000000 1.877433 -1.877433\nFe H\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"H"
],
"chemical_system": "Fe-H",
"density": 7.133106167004906,
"density_atomic": 0.15111468081887225,
"volume": 13.23498146680548,
"volume_molar": 3.985146067454694,
"formula_full": "Fe1 H1",
"formula_reduced": "FeH",
"formula_anonymous": "AB",
"energy_above_hull": 2.02911275,
"spacegroup": 225
},
{
"id": "jvasp-36326",
"created_at": "2022-09-04T14:37:13.527212Z",
"updated_at": "2022-09-04T14:37:13.527238Z",
"structure_string": "Na1 H1\n1.0\n2.945440 0.000000 0.000000\n-0.000000 2.945440 0.000000\n-0.000000 -0.000000 2.945440\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"H"
],
"chemical_system": "H-Na",
"density": 1.5594388305603264,
"density_atomic": 0.07826713823319939,
"volume": 25.553508728541182,
"volume_molar": 7.694341323758181,
"formula_full": "Na1 H1",
"formula_reduced": "NaH",
"formula_anonymous": "AB",
"energy_above_hull": 0.5517395,
"spacegroup": 221
},
{
"id": "jvasp-36417",
"created_at": "2022-09-04T14:37:27.907604Z",
"updated_at": "2022-09-04T14:37:27.907630Z",
"structure_string": "Ta1 C1\n1.0\n2.418388 2.418388 0.000000\n2.418388 -0.000000 -2.418388\n-0.000000 2.418388 -2.418388\nTa C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 11.326748528955006,
"density_atomic": 0.07070043116824591,
"volume": 28.28837062168118,
"volume_molar": 8.51782748774064,
"formula_full": "Ta1 C1",
"formula_reduced": "TaC",
"formula_anonymous": "AB",
"energy_above_hull": 4.172894599999999,
"spacegroup": 216
},
{
"id": "jvasp-78724",
"created_at": "2022-09-04T14:37:12.715636Z",
"updated_at": "2022-09-04T14:37:12.715671Z",
"structure_string": "Mn2 S2\n1.0\n3.052454 0.000000 1.762334\n1.017485 2.877881 1.762334\n-1.019221 -2.879109 5.290013\nMn S\n2 2\ndirect\n0.000055 -0.000026 -0.000081 Mn\n0.000056 0.499971 0.499915 Mn\n0.249943 0.375027 0.125083 S\n0.249943 0.875027 0.625083 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"S"
],
"chemical_system": "Mn-S",
"density": 4.662999064476875,
"density_atomic": 0.06455230788699944,
"volume": 61.965251606528284,
"volume_molar": 9.329086685083237,
"formula_full": "Mn2 S2",
"formula_reduced": "MnS",
"formula_anonymous": "AB",
"energy_above_hull": 1.8662036206896555,
"spacegroup": 216
},
{
"id": "jvasp-20563",
"created_at": "2022-09-04T14:37:31.010675Z",
"updated_at": "2022-09-04T14:37:31.010686Z",
"structure_string": "Tb1 Hg1\n1.0\n3.708176 0.000000 0.000000\n-0.000000 3.708176 0.000000\n0.000000 -0.000000 3.708176\nTb Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Hg"
],
"chemical_system": "Hg-Tb",
"density": 11.708075629547114,
"density_atomic": 0.03922373800964231,
"volume": 50.98953086797447,
"volume_molar": 15.353306608665362,
"formula_full": "Tb1 Hg1",
"formula_reduced": "TbHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3573678,
"spacegroup": 221
},
{
"id": "jvasp-29376",
"created_at": "2022-09-04T14:37:07.412734Z",
"updated_at": "2022-09-04T14:37:07.412754Z",
"structure_string": "Pb4 O4\n1.0\n5.961250 -0.001342 0.000442\n-0.001141 5.556011 0.000275\n0.000466 0.000171 4.813886\nPb O\n4 4\ndirect\n0.729471 0.510768 0.190052 Pb\n0.270532 0.010582 0.190184 Pb\n0.270529 0.489232 0.690191 Pb\n0.729469 0.989420 0.690059 Pb\n0.638672 0.911475 0.190327 O\n0.361316 0.411364 0.190432 O\n0.638684 0.588634 0.690324 O\n0.361329 0.088526 0.690427 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 9.298350266048665,
"density_atomic": 0.050175738964602534,
"volume": 159.43960497809027,
"volume_molar": 12.002096798710706,
"formula_full": "Pb4 O4",
"formula_reduced": "PbO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2702571599999999,
"spacegroup": 57
}
]
}