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=29",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=27",
"results": [
{
"id": "jvasp-25371",
"created_at": "2022-09-04T14:37:53.908847Z",
"updated_at": "2022-09-04T14:37:53.908884Z",
"structure_string": "Tl3\n1.0\n-1.776067 3.076240 -0.000000\n3.552135 -0.000000 0.000000\n1.776067 -1.025414 -8.385064\nTl\n3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.778796 0.221206 0.336383 Tl\n0.221206 0.778796 0.663617 Tl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.112191051780266,
"density_atomic": 0.03274199931646032,
"volume": 91.62543713363942,
"volume_molar": 18.392709320510253,
"formula_full": "Tl3",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0116625999999999,
"spacegroup": 166
},
{
"id": "jvasp-25381",
"created_at": "2022-09-04T14:37:54.825903Z",
"updated_at": "2022-09-04T14:37:54.825940Z",
"structure_string": "Ho4\n1.0\n3.496475 0.000000 0.000000\n-1.748239 3.028036 0.000000\n0.000000 -0.000000 11.264007\nHo\n4\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333334 0.666666 0.250000 Ho\n0.000000 0.000000 0.500000 Ho\n0.666669 0.333334 0.750000 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.185974113206404,
"density_atomic": 0.03354096999663996,
"volume": 119.25713538996362,
"volume_molar": 17.954581398818462,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 0.00261,
"spacegroup": 194
},
{
"id": "jvasp-25067",
"created_at": "2022-09-04T14:37:55.564876Z",
"updated_at": "2022-09-04T14:37:55.564903Z",
"structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.646499148138306,
"density_atomic": 0.0343876919490638,
"volume": 87.24051629995118,
"volume_molar": 17.51248897111268,
"formula_full": "Tm3",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 166
},
{
"id": "jvasp-25255",
"created_at": "2022-09-04T14:37:56.442900Z",
"updated_at": "2022-09-04T14:37:56.442920Z",
"structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.4975799518775896,
"density_atomic": 0.05355353486588682,
"volume": 149.38322969780165,
"volume_molar": 11.245085455294673,
"formula_full": "Si8",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1748500000000001,
"spacegroup": 148
},
{
"id": "jvasp-25164",
"created_at": "2022-09-04T14:38:17.580559Z",
"updated_at": "2022-09-04T14:38:17.580585Z",
"structure_string": "Ca8\n1.0\n4.331278 -0.000000 -0.000000\n0.000000 4.331278 0.000000\n0.000000 0.000000 17.207435\nCa\n8\ndirect\n0.500033 0.000080 0.062507 Ca\n0.499920 0.000033 0.312507 Ca\n0.500080 0.999968 0.812507 Ca\n0.000033 0.499920 0.687493 Ca\n0.999968 0.500080 0.187493 Ca\n0.499967 0.999921 0.562507 Ca\n0.000080 0.500033 0.937493 Ca\n0.999921 0.499967 0.437493 Ca\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6492894034196883,
"density_atomic": 0.02478230686362134,
"volume": 322.8109491188421,
"volume_molar": 24.300162180785815,
"formula_full": "Ca8",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01475042,
"spacegroup": 229
},
{
"id": "jvasp-103217",
"created_at": "2022-09-04T14:38:40.565146Z",
"updated_at": "2022-09-04T14:38:40.565178Z",
"structure_string": "Sb2\n1.0\n4.411121 0.000000 0.000000\n0.000000 3.117958 0.013704\n0.000000 -0.019965 4.411976\nSb\n2\ndirect\n0.750000 0.000158 0.749967 Sb\n0.250000 0.999841 0.250033 Sb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.663811780335396,
"density_atomic": 0.03295861740571138,
"volume": 60.68215712390355,
"volume_molar": 18.271824591029198,
"formula_full": "Sb2",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0484999999999997,
"spacegroup": 221
},
{
"id": "jvasp-25326",
"created_at": "2022-09-04T14:37:53.054578Z",
"updated_at": "2022-09-04T14:37:53.054609Z",
"structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.02355680030259,
"density_atomic": 0.05878615795385075,
"volume": 34.02161443464416,
"volume_molar": 10.244147550393748,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-25089",
"created_at": "2022-09-04T14:37:39.262055Z",
"updated_at": "2022-09-04T14:37:39.262066Z",
"structure_string": "Hg1\n1.0\n2.986654 -0.196343 0.787723\n0.556883 2.940839 0.787723\n-0.253507 -0.196343 3.078368\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.737942788375493,
"density_atomic": 0.03523981441191097,
"volume": 28.376993939616277,
"volume_molar": 17.089025185003617,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2702146000000001,
"spacegroup": 166
},
{
"id": "jvasp-78337",
"created_at": "2022-09-04T14:37:01.774381Z",
"updated_at": "2022-09-04T14:37:01.774411Z",
"structure_string": "Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.019902949202702,
"density_atomic": 0.06475327356793573,
"volume": 15.443234679878424,
"volume_molar": 9.300133303194142,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6602600000000001,
"spacegroup": 139
},
{
"id": "jvasp-8139",
"created_at": "2022-09-04T14:36:34.784347Z",
"updated_at": "2022-09-04T14:36:34.784359Z",
"structure_string": "Sb1\n1.0\n3.716308 0.000000 0.853938\n1.858155 2.696339 0.426969\n1.254249 0.000000 3.054626\nSb\n1\ndirect\n0.017573 0.998254 0.002034 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.2937176433566036,
"density_atomic": 0.036074075498659715,
"volume": 27.720738125004857,
"volume_molar": 16.693818695987773,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.2556099999999999,
"spacegroup": 229
},
{
"id": "jvasp-14706",
"created_at": "2022-09-04T14:36:15.860812Z",
"updated_at": "2022-09-04T14:36:15.860848Z",
"structure_string": "Zr1\n1.0\n2.910590 -0.000000 -1.029049\n-1.455294 2.520644 -1.029049\n-0.000000 0.000000 3.087146\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.688188332897727,
"density_atomic": 0.044151990248200906,
"volume": 22.649035623954635,
"volume_molar": 13.639568060570925,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0727745000000004,
"spacegroup": 229
}
]
}