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=56",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=54",
"results": [
{
"id": "jvasp-25145",
"created_at": "2022-09-04T14:37:44.768037Z",
"updated_at": "2022-09-04T14:37:44.768065Z",
"structure_string": "As4\n1.0\n3.542312 -0.000000 -1.175403\n0.000000 4.607788 -0.000000\n-0.006730 0.000000 5.905146\nAs\n4\ndirect\n0.890932 0.934497 0.781866 As\n0.109068 0.065504 0.218135 As\n0.609068 0.434497 0.218136 As\n0.390932 0.565504 0.781865 As\n",
"nsites": 4,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 5.165001595613112,
"density_atomic": 0.04151588680054318,
"volume": 96.34865850794412,
"volume_molar": 14.505629589300277,
"formula_full": "As4",
"formula_reduced": "As",
"formula_anonymous": "A",
"energy_above_hull": 0.02549175,
"spacegroup": 64
},
{
"id": "jvasp-78322",
"created_at": "2022-09-04T14:37:15.331809Z",
"updated_at": "2022-09-04T14:37:15.331840Z",
"structure_string": "B1\n1.0\n0.000000 0.000000 3.514166\n1.711417 0.000000 0.000000\n-0.855708 1.482130 0.000000\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
"nsites": 1,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.0139586643925647,
"density_atomic": 0.11218520549426438,
"volume": 8.913831334481323,
"volume_molar": 5.368034700714516,
"formula_full": "B1",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.7563425833333337,
"spacegroup": 191
},
{
"id": "jvasp-78331",
"created_at": "2022-09-04T14:37:09.231123Z",
"updated_at": "2022-09-04T14:37:09.231142Z",
"structure_string": "Mg1\n1.0\n0.000000 -0.000000 3.369121\n-1.831134 1.831134 1.684560\n-1.831134 -1.831134 1.684560\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.786314260835073,
"density_atomic": 0.04426017660589058,
"volume": 22.593673968009206,
"volume_molar": 13.606228492089919,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0327899999999998,
"spacegroup": 139
},
{
"id": "jvasp-14729",
"created_at": "2022-09-04T14:36:49.772967Z",
"updated_at": "2022-09-04T14:36:49.772995Z",
"structure_string": "Ca1\n1.0\n3.341557 0.000000 1.929249\n1.113852 3.150450 1.929249\n-0.000000 -0.000000 3.858498\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6383828520207868,
"density_atomic": 0.024618424464916175,
"volume": 40.61998368031652,
"volume_molar": 24.46192593917689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 4.2000000000097525e-07,
"spacegroup": 225
},
{
"id": "jvasp-78726",
"created_at": "2022-09-04T14:36:40.657594Z",
"updated_at": "2022-09-04T14:36:40.657629Z",
"structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9209577119791157,
"density_atomic": 0.06263167293309589,
"volume": 31.932725190598543,
"volume_molar": 9.615168297409113,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3949600000000002,
"spacegroup": 141
},
{
"id": "jvasp-78730",
"created_at": "2022-09-04T14:36:40.963692Z",
"updated_at": "2022-09-04T14:36:40.963725Z",
"structure_string": "Fe1\n1.0\n-1.412580 -1.412580 1.412580\n-1.412580 1.412580 -1.412580\n1.412580 -1.412580 -1.412580\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.224968481703941,
"density_atomic": 0.08869534955770755,
"volume": 11.274548270982047,
"volume_molar": 6.789691669326851,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0122899999999992,
"spacegroup": 229
},
{
"id": "jvasp-80724",
"created_at": "2022-09-04T14:36:49.548138Z",
"updated_at": "2022-09-04T14:36:49.548153Z",
"structure_string": "Ba4\n1.0\n-3.848392 -4.159773 0.000000\n-3.848392 4.159773 0.000000\n0.000000 0.000000 -7.206057\nBa\n4\ndirect\n0.374948 0.125052 0.250000 Ba\n0.625052 0.874948 0.750000 Ba\n0.874954 0.625045 0.250000 Ba\n0.125046 0.374954 0.750000 Ba\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9535605805341154,
"density_atomic": 0.017337375991168236,
"volume": 230.71542095168402,
"volume_molar": 34.73501851184236,
"formula_full": "Ba4",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1697199999999999,
"spacegroup": 191
},
{
"id": "jvasp-7802",
"created_at": "2022-09-04T14:37:00.392202Z",
"updated_at": "2022-09-04T14:37:00.392213Z",
"structure_string": "Se6\n1.0\n5.990777 0.068588 -2.805643\n-4.431313 4.032068 -2.805645\n0.026082 0.068589 6.615161\nSe\n6\ndirect\n0.292594 0.162602 0.913858 Se\n0.913859 0.292594 0.162603 Se\n0.162602 0.913858 0.292595 Se\n0.707408 0.837399 0.086144 Se\n0.086143 0.707407 0.837400 Se\n0.837399 0.086143 0.707408 Se\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 4.794101045229732,
"density_atomic": 0.0365637681383152,
"volume": 164.09687254614752,
"volume_molar": 16.470241079144667,
"formula_full": "Se6",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.0440833666666666,
"spacegroup": 148
},
{
"id": "jvasp-78451",
"created_at": "2022-09-04T14:37:08.915582Z",
"updated_at": "2022-09-04T14:37:08.915602Z",
"structure_string": "Ir2\n1.0\n2.601856 0.000000 0.000000\n0.000000 2.665039 0.000000\n0.000000 -0.000000 4.615065\nIr\n2\ndirect\n0.000000 0.249981 0.250000 Ir\n0.000000 0.750019 0.749999 Ir\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 19.948316039991393,
"density_atomic": 0.0624978889272587,
"volume": 32.001080905753476,
"volume_molar": 9.635750684329786,
"formula_full": "Ir2",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 0.5058210999999995,
"spacegroup": 191
},
{
"id": "jvasp-78336",
"created_at": "2022-09-04T14:37:09.489205Z",
"updated_at": "2022-09-04T14:37:09.489223Z",
"structure_string": "Ni1\n1.0\n-1.755984 -1.755984 0.000000\n-1.755984 0.000000 -1.755984\n0.000000 -1.755984 -1.755984\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.000086980075821,
"density_atomic": 0.09234392736660374,
"volume": 10.829082415241208,
"volume_molar": 6.521425860622332,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0001923999999999,
"spacegroup": 225
},
{
"id": "jvasp-78413",
"created_at": "2022-09-04T14:37:15.404038Z",
"updated_at": "2022-09-04T14:37:15.404063Z",
"structure_string": "Ho2\n1.0\n-1.774763 -3.073856 -0.000000\n-1.774763 3.073856 0.000000\n0.000000 -0.000000 -5.546962\nHo\n2\ndirect\n0.666684 0.333314 0.750000 Ho\n0.333314 0.666684 0.250000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.050457304693326,
"density_atomic": 0.03304615418806472,
"volume": 60.52141464383593,
"volume_molar": 18.223423898975263,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.0088699999999999,
"spacegroup": 194
},
{
"id": "jvasp-18125",
"created_at": "2022-09-04T14:37:29.281804Z",
"updated_at": "2022-09-04T14:37:29.281833Z",
"structure_string": "F8\n1.0\n4.385571 -0.000000 -0.000000\n-0.000000 4.385571 -0.000000\n0.000000 -0.000000 4.385571\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.9921113095024454,
"density_atomic": 0.09484436819215736,
"volume": 84.3487088636805,
"volume_molar": 6.349497471266796,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.6403402825,
"spacegroup": 223
}
]
}