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=46",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=44",
"results": [
{
"id": "jvasp-120208",
"created_at": "2022-09-04T14:38:45.355531Z",
"updated_at": "2022-09-04T14:38:45.355556Z",
"structure_string": "H3 C1\n1.0\n3.401876 -0.369917 0.016755\n-0.315389 -1.622568 -0.037533\n1.036712 1.406580 -4.414265\nH C\n3 1\ndirect\n0.629754 0.236492 0.355312 H\n0.715003 0.867156 -0.073657 H\n0.889354 0.718056 0.727698 H\n0.471832 0.039302 0.165443 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 0.9948163714553739,
"density_atomic": 0.15939116702966355,
"volume": 25.095493524152303,
"volume_molar": 3.7782148611028408,
"formula_full": "H3 C1",
"formula_reduced": "H3C",
"formula_anonymous": "AB3",
"energy_above_hull": 3.6450400000000007,
"spacegroup": 1
},
{
"id": "jvasp-16462",
"created_at": "2022-09-04T14:38:14.080178Z",
"updated_at": "2022-09-04T14:38:14.080202Z",
"structure_string": "Ti1 Be1\n1.0\n2.928880 -0.000000 0.000000\n-0.000000 2.928880 -0.000000\n0.000000 -0.000000 2.928880\nTi Be\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Be"
],
"chemical_system": "Be-Ti",
"density": 3.759219667521592,
"density_atomic": 0.07960223476279539,
"volume": 25.12492276077107,
"volume_molar": 7.565291072474559,
"formula_full": "Ti1 Be1",
"formula_reduced": "TiBe",
"formula_anonymous": "AB",
"energy_above_hull": 1.8202272166666664,
"spacegroup": 221
},
{
"id": "jvasp-36208",
"created_at": "2022-09-04T14:37:30.444522Z",
"updated_at": "2022-09-04T14:37:30.444544Z",
"structure_string": "Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 13.939156805144222,
"density_atomic": 0.07957744105041052,
"volume": 25.132750860046443,
"volume_molar": 7.567648168260537,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.63872541,
"spacegroup": 225
},
{
"id": "jvasp-36282",
"created_at": "2022-09-04T14:37:19.703024Z",
"updated_at": "2022-09-04T14:37:19.703041Z",
"structure_string": "Ir1 N1\n1.0\n2.324992 2.324992 0.000000\n2.324992 0.000000 -2.324992\n-0.000000 2.324992 -2.324992\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 13.623644037602357,
"density_atomic": 0.07956748141647017,
"volume": 25.135896780892796,
"volume_molar": 7.568595427168365,
"formula_full": "Ir1 N1",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603077175,
"spacegroup": 216
},
{
"id": "jvasp-78359",
"created_at": "2022-09-04T14:38:01.135002Z",
"updated_at": "2022-09-04T14:38:01.135021Z",
"structure_string": "Mo1 N1\n1.0\n-2.327141 -2.327141 0.000000\n-2.327141 -0.000000 -2.327141\n-0.000000 -2.327141 -2.327141\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 7.243245535591762,
"density_atomic": 0.07934725496927016,
"volume": 25.205660873518134,
"volume_molar": 7.5896018864575385,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603479575,
"spacegroup": 216
},
{
"id": "jvasp-16895",
"created_at": "2022-09-04T14:37:38.208595Z",
"updated_at": "2022-09-04T14:37:38.208617Z",
"structure_string": "Mo1 N1\n1.0\n2.850221 -0.000000 1.645576\n0.950074 2.687214 1.645576\n0.000000 0.000000 3.291152\nMo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mo",
"N"
],
"chemical_system": "Mo-N",
"density": 7.242734523407452,
"density_atomic": 0.07934165700715749,
"volume": 25.207439262575242,
"volume_molar": 7.590137371918936,
"formula_full": "Mo1 N1",
"formula_reduced": "MoN",
"formula_anonymous": "AB",
"energy_above_hull": 3.603389575000001,
"spacegroup": 216
},
{
"id": "jvasp-78425",
"created_at": "2022-09-04T14:36:32.430271Z",
"updated_at": "2022-09-04T14:36:32.430297Z",
"structure_string": "Cu2\n1.0\n0.000000 2.480727 0.000000\n0.044162 0.000000 2.522791\n4.027005 -1.240363 -0.070389\nCu\n2\ndirect\n0.866127 0.750005 0.732249 Cu\n0.133875 0.249994 0.267749 Cu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.37128315569304,
"density_atomic": 0.0793331531848144,
"volume": 25.21014128028925,
"volume_molar": 7.590950968469424,
"formula_full": "Cu2",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.12513045,
"spacegroup": 63
},
{
"id": "jvasp-36377",
"created_at": "2022-09-04T14:37:19.265500Z",
"updated_at": "2022-09-04T14:37:19.265518Z",
"structure_string": "Re1 C1\n1.0\n2.328698 2.328698 0.000000\n2.328698 0.000000 -2.328698\n0.000000 2.328698 -2.328698\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 13.032328658479377,
"density_atomic": 0.07918820331288949,
"volume": 25.256287127737615,
"volume_molar": 7.6048458079106,
"formula_full": "Re1 C1",
"formula_reduced": "ReC",
"formula_anonymous": "AB",
"energy_above_hull": 4.667753999999999,
"spacegroup": 216
},
{
"id": "jvasp-25107",
"created_at": "2022-09-04T14:37:51.733648Z",
"updated_at": "2022-09-04T14:37:51.733684Z",
"structure_string": "Sc1\n1.0\n-0.000000 -0.000000 -2.934233\n-2.075121 -2.075121 -0.000000\n-2.075121 2.075121 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9540950591077055,
"density_atomic": 0.03957205065824259,
"volume": 25.270360857372115,
"volume_molar": 15.218167013908916,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.7019000000000002,
"spacegroup": 221
},
{
"id": "jvasp-111016",
"created_at": "2022-09-04T14:38:37.614767Z",
"updated_at": "2022-09-04T14:38:37.614801Z",
"structure_string": "Ni1 Rh1\n1.0\n2.530236 0.005144 3.659693\n1.145716 2.255982 3.659693\n0.008363 0.005144 4.449200\nNi Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Rh"
],
"chemical_system": "Ni-Rh",
"density": 10.61661349025299,
"density_atomic": 0.07912769314013011,
"volume": 25.275601001764667,
"volume_molar": 7.610661351311192,
"formula_full": "Ni1 Rh1",
"formula_reduced": "NiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.3328227,
"spacegroup": 166
},
{
"id": "jvasp-118457",
"created_at": "2022-09-04T14:38:52.257056Z",
"updated_at": "2022-09-04T14:38:52.257086Z",
"structure_string": "Li1 H2 N1\n1.0\n2.780359 -0.000000 0.000000\n-1.390179 2.407861 0.000000\n-0.000000 0.000000 3.776485\nLi H N\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Li\n0.666667 0.333333 0.000000 H\n0.333333 0.666667 0.000000 H\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"H",
"N"
],
"chemical_system": "H-Li-N",
"density": 1.5082336996084973,
"density_atomic": 0.158212188886171,
"volume": 25.28250211415684,
"volume_molar": 3.806369662411252,
"formula_full": "Li1 H2 N1",
"formula_reduced": "LiH2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8952033125,
"spacegroup": 191
},
{
"id": "jvasp-25095",
"created_at": "2022-09-04T14:37:40.558782Z",
"updated_at": "2022-09-04T14:37:40.558802Z",
"structure_string": "H2\n1.0\n-1.889305 1.889305 1.773897\n1.889305 -1.889305 1.773897\n1.889305 1.889305 -1.773897\nH\n2\ndirect\n0.894162 0.894162 0.000000 H\n0.105839 0.105839 0.000000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.13216645310876038,
"density_atomic": 0.07896551229695709,
"volume": 25.327512502911596,
"volume_molar": 7.626292269659676,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0028999999999999,
"spacegroup": 139
}
]
}