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=57",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=55",
"results": [
{
"id": "jvasp-807",
"created_at": "2022-09-04T14:38:00.842971Z",
"updated_at": "2022-09-04T14:38:00.842991Z",
"structure_string": "Hg2\n1.0\n0.000000 3.496248 0.000842\n5.533008 0.000000 0.000000\n0.000000 -1.746154 -3.031202\nHg\n2\ndirect\n0.833645 0.250000 0.167290 Hg\n0.166357 0.750000 0.832710 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.36240377777022,
"density_atomic": 0.03411236599298798,
"volume": 58.629764948321466,
"volume_molar": 17.653834862225303,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2386545999999998,
"spacegroup": 194
},
{
"id": "jvasp-102128",
"created_at": "2022-09-04T14:38:39.928896Z",
"updated_at": "2022-09-04T14:38:39.928917Z",
"structure_string": "Sr3\n1.0\n4.121314 -0.000275 9.789777\n1.976428 3.616484 9.789777\n-0.000464 -0.000275 10.621909\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222379 0.222377 0.222378 Sr\n0.777624 0.777619 0.777623 Sr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.756589091484692,
"density_atomic": 0.018946093965005854,
"volume": 158.34398401808375,
"volume_molar": 31.78565867520302,
"formula_full": "Sr3",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0055499999999999,
"spacegroup": 166
},
{
"id": "jvasp-60798",
"created_at": "2022-09-04T14:36:03.851681Z",
"updated_at": "2022-09-04T14:36:03.851726Z",
"structure_string": "B28\n1.0\n5.038375 -0.000000 0.000000\n0.000000 5.614061 0.000000\n0.000000 0.000000 6.955536\nB\n28\ndirect\n0.153370 0.593046 0.792136 B\n0.330470 0.019075 0.000000 B\n0.669531 0.980925 0.000000 B\n0.660792 0.219464 0.374782 B\n0.339209 0.780536 0.374782 B\n0.839209 0.719464 0.125218 B\n0.160792 0.280536 0.125218 B\n0.339209 0.780536 0.625219 B\n0.660792 0.219464 0.625219 B\n0.160792 0.280536 0.874782 B\n0.839209 0.719464 0.874782 B\n0.835737 0.992413 0.500000 B\n0.164264 0.007586 0.500000 B\n0.664265 0.492413 0.000000 B\n0.335736 0.507586 0.000000 B\n0.148462 0.770745 0.000000 B\n0.851539 0.229254 0.000000 B\n0.351538 0.270745 0.500000 B\n0.648463 0.729254 0.500000 B\n0.346630 0.093046 0.292135 B\n0.653371 0.906954 0.292135 B\n0.153370 0.593046 0.207865 B\n0.846631 0.406954 0.207865 B\n0.653371 0.906954 0.707865 B\n0.346630 0.093046 0.707865 B\n0.846631 0.406954 0.792136 B\n0.830470 0.480925 0.500000 B\n0.169531 0.519075 0.500000 B\n",
"nsites": 28,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.554905127203272,
"density_atomic": 0.14231799380058166,
"volume": 196.74251478863638,
"volume_molar": 4.231468276905536,
"formula_full": "B28",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.0230225833333337,
"spacegroup": 58
},
{
"id": "jvasp-25099",
"created_at": "2022-09-04T14:37:46.770079Z",
"updated_at": "2022-09-04T14:37:46.770101Z",
"structure_string": "Ce1\n1.0\n3.062694 0.000000 -1.082826\n-1.531347 2.652371 -1.082826\n-0.000000 -0.000000 3.248478\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.816963027787372,
"density_atomic": 0.03789502444217686,
"volume": 26.38868861335284,
"volume_molar": 15.891639730142002,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.2400354999999998,
"spacegroup": 229
},
{
"id": "jvasp-16237",
"created_at": "2022-09-04T14:38:00.031390Z",
"updated_at": "2022-09-04T14:38:00.031411Z",
"structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.0370270569198707,
"density_atomic": 0.06512045160321313,
"volume": 30.712317724487608,
"volume_molar": 9.247695020135364,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6958600000000001,
"spacegroup": 194
},
{
"id": "jvasp-16305",
"created_at": "2022-09-04T14:38:27.686659Z",
"updated_at": "2022-09-04T14:38:27.686689Z",
"structure_string": "Ca1\n1.0\n3.433831 0.000000 0.000000\n-0.000000 3.433831 0.000000\n-0.000000 -0.000000 3.433831\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6436842256699387,
"density_atomic": 0.024698083176297927,
"volume": 40.4889720737386,
"volume_molar": 24.383028905576296,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.3793004200000001,
"spacegroup": 221
},
{
"id": "jvasp-99755",
"created_at": "2022-09-04T14:36:17.587716Z",
"updated_at": "2022-09-04T14:36:17.587740Z",
"structure_string": "Ca4\n1.0\n3.854942 0.000000 -0.000000\n-1.927471 3.338478 -0.000000\n-0.000000 0.000000 12.671182\nCa\n4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.250000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.632418973878389,
"density_atomic": 0.02452881092716125,
"volume": 163.07353878172378,
"volume_molar": 24.551295119371492,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.00456042,
"spacegroup": 194
},
{
"id": "jvasp-78330",
"created_at": "2022-09-04T14:37:09.380390Z",
"updated_at": "2022-09-04T14:37:09.380408Z",
"structure_string": "Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652707083648011,
"density_atomic": 0.02843247936263398,
"volume": 35.171044608730185,
"volume_molar": 21.18049813100123,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975199999999998,
"spacegroup": 139
},
{
"id": "jvasp-14814",
"created_at": "2022-09-04T14:35:56.580216Z",
"updated_at": "2022-09-04T14:35:56.580252Z",
"structure_string": "Yb1\n1.0\n3.422092 -0.000000 -1.209892\n-1.711046 2.963619 -1.209892\n-0.000000 -0.000000 3.629677\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.805730863283505,
"density_atomic": 0.02716551664910672,
"volume": 36.81137424761192,
"volume_molar": 22.16832772881581,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-79650",
"created_at": "2022-09-04T14:37:11.911987Z",
"updated_at": "2022-09-04T14:37:11.911998Z",
"structure_string": "Bi4\n1.0\n0.000000 -4.631357 0.000000\n-1.358997 0.000000 -4.433582\n7.615071 0.000000 2.469343\nBi\n4\ndirect\n0.750000 0.999252 0.750926 Bi\n0.250000 0.000748 0.249073 Bi\n0.750000 0.502610 0.250944 Bi\n0.250000 0.497390 0.749055 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.856984345102074,
"density_atomic": 0.028404648098977085,
"volume": 140.8220227218393,
"volume_molar": 21.20125107347086,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.0372342999999999,
"spacegroup": 221
},
{
"id": "jvasp-79207",
"created_at": "2022-09-04T14:37:11.853006Z",
"updated_at": "2022-09-04T14:37:11.853035Z",
"structure_string": "O4\n1.0\n-1.098697 -3.870933 0.000000\n-1.098697 3.870933 -0.000000\n0.000000 -0.000000 -6.194062\nO\n4\ndirect\n0.686375 0.313628 0.499877 O\n0.313628 0.686375 0.500123 O\n0.313628 0.686375 -0.000123 O\n0.686375 0.313628 0.000123 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.017035993740074,
"density_atomic": 0.0759208137585591,
"volume": 52.68647426146761,
"volume_molar": 7.9321341037668756,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.9190099999999995,
"spacegroup": 65
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
}
]
}