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&page=4517",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4515",
"results": [
{
"id": "jvasp-20645",
"created_at": "2022-09-04T14:38:08.395244Z",
"updated_at": "2022-09-04T14:38:08.395260Z",
"structure_string": "Ho1 B2\n1.0\n1.638993 -2.838820 0.000000\n1.638993 2.838820 -0.000000\n-0.000000 -0.000000 3.843801\nHo B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"B"
],
"chemical_system": "B-Ho",
"density": 8.660518739665557,
"density_atomic": 0.08387169281449952,
"volume": 35.76892154347179,
"volume_molar": 7.180182678939453,
"formula_full": "Ho1 B2",
"formula_reduced": "HoB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8497235777777776,
"spacegroup": 191
},
{
"id": "jvasp-116056",
"created_at": "2022-09-04T14:38:48.940972Z",
"updated_at": "2022-09-04T14:38:48.940993Z",
"structure_string": "Ti1 N1 F1\n1.0\n3.695975 0.000000 -0.000000\n-1.847987 3.200808 0.000000\n-0.000000 -0.000000 3.023209\nTi N F\n1 1 1\ndirect\n0.666665 0.333334 0.000000 Ti\n0.333332 0.666668 0.000000 N\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"N",
"F"
],
"chemical_system": "F-N-Ti",
"density": 3.754836359337776,
"density_atomic": 0.08388116124020491,
"volume": 35.76488398162609,
"volume_molar": 7.179372186747385,
"formula_full": "Ti1 N1 F1",
"formula_reduced": "TiNF",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3616639552777774,
"spacegroup": 187
},
{
"id": "jvasp-74481",
"created_at": "2022-09-04T14:35:49.492192Z",
"updated_at": "2022-09-04T14:35:49.492219Z",
"structure_string": "Be1 Cu1 P1\n1.0\n1.378601 -2.387807 0.000000\n1.378601 2.387807 -0.000000\n0.000000 -0.000000 5.432322\nBe Cu P\n1 1 1\ndirect\n0.000000 0.000000 0.001465 Be\n0.666667 0.333332 0.683488 Cu\n0.333332 0.666667 0.315047 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"P"
],
"chemical_system": "Be-Cu-P",
"density": 4.806956096318991,
"density_atomic": 0.0838818391621535,
"volume": 35.764594934556044,
"volume_molar": 7.179314164009317,
"formula_full": "Be1 Cu1 P1",
"formula_reduced": "BeCuP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3830606833333334,
"spacegroup": 156
},
{
"id": "jvasp-78387",
"created_at": "2022-09-04T14:37:52.521612Z",
"updated_at": "2022-09-04T14:37:52.521631Z",
"structure_string": "I1 N1\n1.0\n-2.614956 -2.614956 0.000000\n-2.614956 0.000000 -2.614956\n-0.000000 -2.614956 -2.614956\nI N\n1 1\ndirect\n0.500001 0.500001 0.500001 I\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"N"
],
"chemical_system": "I-N",
"density": 6.542916314587444,
"density_atomic": 0.055925109472815586,
"volume": 35.76211148897566,
"volume_molar": 10.768223463071232,
"formula_full": "I1 N1",
"formula_reduced": "IN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5608447625,
"spacegroup": 225
},
{
"id": "jvasp-65172",
"created_at": "2022-09-04T14:36:21.944417Z",
"updated_at": "2022-09-04T14:36:21.944441Z",
"structure_string": "Be1 P1 Rh1\n1.0\n-1.590910 1.590910 3.531884\n1.590910 -1.590910 3.531884\n1.590910 1.590910 -3.531884\nBe P Rh\n1 1 1\ndirect\n0.005129 0.005129 0.000000 Be\n0.325070 0.325070 0.000000 P\n0.669799 0.669799 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 6.635867052296727,
"density_atomic": 0.08390031834387626,
"volume": 35.75671772428936,
"volume_molar": 7.177732908375247,
"formula_full": "Be1 P1 Rh1",
"formula_reduced": "BePRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1743848666666663,
"spacegroup": 107
},
{
"id": "jvasp-22694",
"created_at": "2022-09-04T14:36:58.706028Z",
"updated_at": "2022-09-04T14:36:58.706039Z",
"structure_string": "Ni2 O2\n1.0\n0.847313 2.396562 1.467588\n-2.541564 0.000264 4.402118\n1.694625 -2.396562 -0.000000\nNi O\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500000 Ni\n0.249999 0.250000 0.749999 O\n0.749999 0.750002 0.250001 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 6.937640847989535,
"density_atomic": 0.11187008585394265,
"volume": 35.755760527639104,
"volume_molar": 5.383155571957364,
"formula_full": "Ni2 O2",
"formula_reduced": "NiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.8291529499999999,
"spacegroup": 225
},
{
"id": "jvasp-66868",
"created_at": "2022-09-04T14:36:22.358374Z",
"updated_at": "2022-09-04T14:36:22.358402Z",
"structure_string": "Li1 Be1 Os1\n1.0\n-1.411371 1.411371 4.487069\n1.411371 -1.411371 4.487069\n1.411371 1.411371 -4.487069\nLi Be Os\n1 1 1\ndirect\n0.340657 0.340657 0.000000 Li\n0.015497 0.015497 0.000000 Be\n0.643846 0.643846 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 9.576288399245959,
"density_atomic": 0.08391046664302185,
"volume": 35.75239323555217,
"volume_molar": 7.176864819045567,
"formula_full": "Li1 Be1 Os1",
"formula_reduced": "LiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5600170333333336,
"spacegroup": 107
},
{
"id": "jvasp-33884",
"created_at": "2022-09-04T14:38:07.407844Z",
"updated_at": "2022-09-04T14:38:07.407867Z",
"structure_string": "H2 C2\n1.0\n-0.039833 0.000000 2.467447\n-2.570631 2.816785 -0.033826\n-2.570631 -2.816785 -0.033826\nH C\n2 2\ndirect\n0.251697 0.223179 0.223179 H\n0.748301 0.776820 0.776820 H\n0.250368 0.436571 0.436571 C\n0.749630 0.563428 0.563428 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.2097097949531659,
"density_atomic": 0.11191710757001128,
"volume": 35.74073782685766,
"volume_molar": 5.380893851489834,
"formula_full": "H2 C2",
"formula_reduced": "HC",
"formula_anonymous": "AB",
"energy_above_hull": 2.882995,
"spacegroup": 63
},
{
"id": "jvasp-123009",
"created_at": "2022-09-04T14:38:55.090473Z",
"updated_at": "2022-09-04T14:38:55.090500Z",
"structure_string": "Zr1 V1\n1.0\n3.293936 -0.000000 -0.000000\n-0.000000 3.293936 -0.000000\n-0.000000 -0.000000 3.293936\nZr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"V"
],
"chemical_system": "V-Zr",
"density": 6.605380561927132,
"density_atomic": 0.05596087873786494,
"volume": 35.73925294076441,
"volume_molar": 10.761340593326361,
"formula_full": "Zr1 V1",
"formula_reduced": "ZrV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-78552",
"created_at": "2022-09-04T14:36:33.631779Z",
"updated_at": "2022-09-04T14:36:33.631797Z",
"structure_string": "Mg1 Zn1\n1.0\n3.293386 0.000000 -0.000000\n0.000000 3.293386 -0.000000\n-0.000000 -0.000000 3.293386\nMg Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.1704355410952445,
"density_atomic": 0.05598892005185706,
"volume": 35.721353406130994,
"volume_molar": 10.755950917471315,
"formula_full": "Mg1 Zn1",
"formula_reduced": "MgZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5145858823529411,
"spacegroup": 221
},
{
"id": "jvasp-90860",
"created_at": "2022-09-04T14:35:57.820341Z",
"updated_at": "2022-09-04T14:35:57.820366Z",
"structure_string": "Fe2 H6\n1.0\n3.293211 0.000000 -0.000000\n0.000000 3.293211 0.000000\n-0.000000 0.000000 3.293211\nFe H\n2 6\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.750000 H\n0.000000 0.250000 0.500000 H\n0.750000 0.500000 0.000000 H\n0.500000 0.000000 0.250000 H\n0.000000 0.750000 0.500000 H\n0.250000 0.500000 0.000000 H\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"H"
],
"chemical_system": "Fe-H",
"density": 5.474012082364085,
"density_atomic": 0.22399138486777434,
"volume": 35.71565935324935,
"volume_molar": 2.6885590995184767,
"formula_full": "Fe2 H6",
"formula_reduced": "FeH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.897998875,
"spacegroup": 223
},
{
"id": "jvasp-19882",
"created_at": "2022-09-04T14:36:46.957874Z",
"updated_at": "2022-09-04T14:36:46.957901Z",
"structure_string": "Sc1 Pt1\n1.0\n3.293169 -0.000000 -0.000000\n0.000000 3.293169 0.000000\n0.000000 0.000000 3.293169\nSc Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc",
"density": 11.160676003397183,
"density_atomic": 0.05599998877889841,
"volume": 35.71429287060194,
"volume_molar": 10.753824940531466,
"formula_full": "Sc1 Pt1",
"formula_reduced": "ScPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.0919133250000002,
"spacegroup": 221
}
]
}