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=4601",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4599",
"results": [
{
"id": "jvasp-48",
"created_at": "2022-09-04T14:38:05.522137Z",
"updated_at": "2022-09-04T14:38:05.522165Z",
"structure_string": "C4\n1.0\n1.232501 -2.134753 0.000000\n1.232501 2.134753 0.000000\n0.000000 0.000000 6.696269\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.264016606297527,
"density_atomic": 0.11351733613205647,
"volume": 35.23690861937368,
"volume_molar": 5.305040591328138,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
},
{
"id": "jvasp-1044",
"created_at": "2022-09-04T14:38:29.264581Z",
"updated_at": "2022-09-04T14:38:29.264601Z",
"structure_string": "W1\n1.0\n2.600569 -0.000000 -0.919440\n-1.300285 2.252159 -0.919440\n-0.000000 -0.000000 2.758321\nW\n1\ndirect\n0.000000 0.000000 0.000000 W\n",
"nsites": 1,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.89630428467479,
"density_atomic": 0.06189958892810501,
"volume": 16.155196138079006,
"volume_molar": 9.728886514892018,
"formula_full": "W1",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.5568100000000005,
"spacegroup": 229
},
{
"id": "jvasp-25175",
"created_at": "2022-09-04T14:38:15.556926Z",
"updated_at": "2022-09-04T14:38:15.556949Z",
"structure_string": "Sc1\n1.0\n2.845032 -0.148506 -1.525263\n-1.790939 2.684069 -0.176052\n-0.099091 0.148506 3.226580\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.129676284678242,
"density_atomic": 0.0419240769180246,
"volume": 23.85264204994495,
"volume_molar": 14.364396792266344,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0462899999999999,
"spacegroup": 225
},
{
"id": "jvasp-25184",
"created_at": "2022-09-04T14:38:20.605470Z",
"updated_at": "2022-09-04T14:38:20.605497Z",
"structure_string": "Nd1\n1.0\n3.348593 0.000000 -1.183907\n-1.674297 2.899968 -1.183907\n-0.000000 -0.000000 3.551720\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.94458889375854,
"density_atomic": 0.02899383803122472,
"volume": 34.49008713241264,
"volume_molar": 20.77041595360537,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.1280315,
"spacegroup": 229
},
{
"id": "jvasp-25185",
"created_at": "2022-09-04T14:38:29.247744Z",
"updated_at": "2022-09-04T14:38:29.247773Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
},
{
"id": "jvasp-849",
"created_at": "2022-09-04T14:38:20.448395Z",
"updated_at": "2022-09-04T14:38:20.448411Z",
"structure_string": "Cd2\n1.0\n1.510358 -2.616016 0.000000\n1.510358 2.616016 0.000000\n0.000000 0.000000 5.730476\nCd\n2\ndirect\n0.333334 0.666668 0.250000 Cd\n0.666668 0.333334 0.750001 Cd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.244169544109175,
"density_atomic": 0.044166095365300195,
"volume": 45.283604617023315,
"volume_molar": 13.635212056195014,
"formula_full": "Cd2",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"energy_above_hull": 0.0099200000000001,
"spacegroup": 194
},
{
"id": "jvasp-15843",
"created_at": "2022-09-04T14:38:20.084003Z",
"updated_at": "2022-09-04T14:38:20.084024Z",
"structure_string": "Ac1\n1.0\n3.454250 0.000000 1.994312\n1.151416 3.256699 1.994312\n0.000000 -0.000000 3.988625\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.40079448920145,
"density_atomic": 0.02228668146576499,
"volume": 44.86984756057647,
"volume_molar": 27.021253788953413,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy_above_hull": 0.0118099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25411",
"created_at": "2022-09-04T14:38:20.029799Z",
"updated_at": "2022-09-04T14:38:20.029821Z",
"structure_string": "C1\n1.0\n1.781607 -0.000000 -0.000000\n-0.000000 1.781607 0.000000\n0.000000 0.000000 1.781607\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5268069318464823,
"density_atomic": 0.17683338843084054,
"volume": 5.655040650827655,
"volume_molar": 3.4055450802806155,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.78404,
"spacegroup": 221
},
{
"id": "jvasp-25412",
"created_at": "2022-09-04T14:38:10.199383Z",
"updated_at": "2022-09-04T14:38:10.199414Z",
"structure_string": "K1\n1.0\n4.227911 -0.000000 -0.000000\n-0.000000 4.227911 -0.000000\n0.000000 -0.000000 4.212770\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.862159364741458,
"density_atomic": 0.013279464973718808,
"volume": 75.30423868575166,
"volume_molar": 45.34927251902338,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.1033799999999998,
"spacegroup": 221
},
{
"id": "jvasp-822",
"created_at": "2022-09-04T14:38:14.454237Z",
"updated_at": "2022-09-04T14:38:14.454264Z",
"structure_string": "As2\n1.0\n3.432088 0.023002 2.523934\n1.289490 3.180719 2.523934\n0.033900 0.023002 4.260084\nAs\n2\ndirect\n0.226063 0.226062 0.226062 As\n0.773938 0.773936 0.773935 As\n",
"nsites": 2,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.410986290486954,
"density_atomic": 0.0434930929171342,
"volume": 45.98431304507424,
"volume_molar": 13.846200295467066,
"formula_full": "As2",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 1.7500000000225668e-06,
"spacegroup": 166
},
{
"id": "jvasp-25370",
"created_at": "2022-09-04T14:37:39.078544Z",
"updated_at": "2022-09-04T14:37:39.078575Z",
"structure_string": "Tm4\n1.0\n3.465187 -0.000000 0.000000\n-1.732594 3.000940 -0.000000\n0.000000 0.000000 11.151989\nTm\n4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333334 0.666667 0.250000 Tm\n0.000000 0.000000 0.500000 Tm\n0.666667 0.333333 0.750000 Tm\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.675877755342263,
"density_atomic": 0.03449242035663508,
"volume": 115.96750702449754,
"volume_molar": 17.459316272195323,
"formula_full": "Tm4",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.00644,
"spacegroup": 194
},
{
"id": "jvasp-25073",
"created_at": "2022-09-04T14:37:51.827591Z",
"updated_at": "2022-09-04T14:37:51.827607Z",
"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
}
]
}