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=4596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4594",
"results": [
{
"id": "jvasp-25223",
"created_at": "2022-09-04T14:37:48.782227Z",
"updated_at": "2022-09-04T14:37:48.782247Z",
"structure_string": "Ar2\n1.0\n3.691686 0.000000 0.000000\n-1.845843 3.197094 -0.000000\n-0.000000 0.000000 6.026772\nAr\n2\ndirect\n0.333334 0.666666 0.250000 Ar\n0.666668 0.333333 0.750000 Ar\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ar"
],
"chemical_system": "Ar",
"density": 1.8651304499608163,
"density_atomic": 0.028116747044427105,
"volume": 71.13198396812447,
"volume_molar": 21.418340999705446,
"formula_full": "Ar2",
"formula_reduced": "Ar",
"formula_anonymous": "A",
"energy_above_hull": 0.0009143999999998,
"spacegroup": 194
},
{
"id": "jvasp-25211",
"created_at": "2022-09-04T14:37:57.232376Z",
"updated_at": "2022-09-04T14:37:57.232398Z",
"structure_string": "Ce2\n1.0\n3.191227 -0.000000 0.960223\n1.461638 2.848063 0.925372\n0.003624 0.072076 5.770964\nCe\n2\ndirect\n0.749932 0.250152 0.249984 Ce\n0.250069 0.749848 0.750014 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.892403577436243,
"density_atomic": 0.03821926550611978,
"volume": 52.329629403258785,
"volume_molar": 15.75681970925296,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0003055,
"spacegroup": 225
},
{
"id": "jvasp-890",
"created_at": "2022-09-04T14:37:57.274905Z",
"updated_at": "2022-09-04T14:37:57.274925Z",
"structure_string": "Ge2\n1.0\n3.526194 0.000000 2.035850\n1.175398 3.324528 2.035850\n-0.000000 -0.000000 4.071699\nGe\n2\ndirect\n0.874999 0.875001 0.875000 Ge\n0.125000 0.125000 0.125000 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.054091103871165,
"density_atomic": 0.04190039654721106,
"volume": 47.73224515301448,
"volume_molar": 14.372514955114045,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 4.050000000033194e-06,
"spacegroup": 227
},
{
"id": "jvasp-30499",
"created_at": "2022-09-04T14:38:00.161240Z",
"updated_at": "2022-09-04T14:38:00.161248Z",
"structure_string": "C4\n1.0\n-2.464580 -0.000017 -0.000540\n1.232304 2.134381 0.000540\n-0.005365 -0.003097 -24.101890\nC\n4\ndirect\n0.000342 0.999659 0.515670 C\n0.999661 0.000337 0.655276 C\n0.666328 0.333671 0.655296 C\n0.333674 0.666326 0.515648 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.6292354759253714,
"density_atomic": 0.03154973988624889,
"volume": 126.7839295798258,
"volume_molar": 19.087766750890967,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0381200000000001,
"spacegroup": 164
},
{
"id": "jvasp-25120",
"created_at": "2022-09-04T14:37:49.042742Z",
"updated_at": "2022-09-04T14:37:49.042765Z",
"structure_string": "Co1\n1.0\n2.150744 -0.000000 1.241733\n0.716915 2.027740 1.241733\n-0.000000 -0.000000 2.483464\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.035459150578177,
"density_atomic": 0.09232964012016609,
"volume": 10.830758125976773,
"volume_molar": 6.522434997214594,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0324500000000007,
"spacegroup": 225
},
{
"id": "jvasp-16277",
"created_at": "2022-09-04T14:37:55.788940Z",
"updated_at": "2022-09-04T14:37:55.788966Z",
"structure_string": "Sb1\n1.0\n2.952281 0.000000 1.704500\n0.984094 2.783437 1.704500\n-0.000000 -0.000000 3.409000\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.217514218854148,
"density_atomic": 0.035697180172685326,
"volume": 28.013417170837975,
"volume_molar": 16.870074137138726,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.34809,
"spacegroup": 225
},
{
"id": "jvasp-808",
"created_at": "2022-09-04T14:37:57.965198Z",
"updated_at": "2022-09-04T14:37:57.965227Z",
"structure_string": "Ho2\n1.0\n1.774767 -3.073986 0.000000\n1.774767 3.073986 0.000000\n0.000000 0.000000 5.546863\nHo\n2\ndirect\n0.333334 0.666668 0.750000 Ho\n0.666668 0.333334 0.250000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.05021568500555,
"density_atomic": 0.03304527195624059,
"volume": 60.523030424698945,
"volume_molar": 18.223910421964984,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00869,
"spacegroup": 194
},
{
"id": "jvasp-25115",
"created_at": "2022-09-04T14:37:57.500165Z",
"updated_at": "2022-09-04T14:37:57.500190Z",
"structure_string": "Hg1\n1.0\n1.904210 1.904210 1.933666\n1.904210 -1.904210 -1.933666\n1.904210 1.904210 -1.933666\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.876466290908905,
"density_atomic": 0.03565569158979258,
"volume": 28.046013284630202,
"volume_molar": 16.889703975687304,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2417446000000001,
"spacegroup": 229
},
{
"id": "jvasp-16539",
"created_at": "2022-09-04T14:37:49.614983Z",
"updated_at": "2022-09-04T14:37:49.615007Z",
"structure_string": "Tb1\n1.0\n3.237444 0.000000 -1.144609\n-1.618722 2.803709 -1.144609\n-0.000000 -0.000000 3.433828\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.466980035798752,
"density_atomic": 0.032083834080158226,
"volume": 31.16834470286814,
"volume_molar": 18.77001590568723,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-25219",
"created_at": "2022-09-04T14:37:47.783253Z",
"updated_at": "2022-09-04T14:37:47.783275Z",
"structure_string": "Na8\n1.0\n6.818267 0.000000 -2.410622\n-3.409134 5.904792 -2.410622\n0.000000 -0.000000 7.231865\nNa\n8\ndirect\n0.499506 0.500000 0.000000 Na\n0.000000 0.499506 0.500000 Na\n0.500000 -0.000000 0.999506 Na\n0.000000 0.999506 0.500000 Na\n0.500000 -0.000000 0.499506 Na\n0.999507 0.500000 0.000000 Na\n0.500494 0.500494 0.500494 Na\n0.000494 0.000494 0.000494 Na\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0489258271760489,
"density_atomic": 0.027476478355665097,
"volume": 291.1581279247368,
"volume_molar": 21.917440372260646,
"formula_full": "Na8",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0112499999999999,
"spacegroup": 229
},
{
"id": "jvasp-25394",
"created_at": "2022-09-04T14:38:02.258375Z",
"updated_at": "2022-09-04T14:38:02.258396Z",
"structure_string": "Xe1\n1.0\n2.453655 2.453655 2.453655\n2.453655 -2.453655 -2.453655\n-2.453655 2.453655 -2.453655\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.689692589438174,
"density_atomic": 0.01692386352844727,
"volume": 59.08816260064394,
"volume_molar": 35.58372324308455,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.0328400000000002,
"spacegroup": 229
},
{
"id": "jvasp-79556",
"created_at": "2022-09-04T14:37:56.708830Z",
"updated_at": "2022-09-04T14:37:56.708850Z",
"structure_string": "S4\n1.0\n0.000000 6.474191 0.000000\n0.402232 0.000000 3.485713\n3.838597 0.000000 -0.443664\nS\n4\ndirect\n0.093580 0.768460 0.260102 S\n0.906420 0.268461 0.260102 S\n0.593585 0.768540 0.759898 S\n0.406415 0.268540 0.759898 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.4262562508088514,
"density_atomic": 0.04556761786137566,
"volume": 87.78163502355271,
"volume_molar": 13.21583405636951,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.2821000000000002,
"spacegroup": 63
}
]
}