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=spacegroup&page=4513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4511",
"results": [
{
"id": "jvasp-56555",
"created_at": "2022-09-04T14:38:31.461579Z",
"updated_at": "2022-09-04T14:38:31.461602Z",
"structure_string": "Pr1 In1 Au2\n1.0\n4.392628 -0.000000 2.536085\n1.464210 4.141409 2.536085\n0.000000 -0.000000 5.072170\nPr In Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Pr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.249999 Au\n0.750000 0.750000 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Au"
],
"chemical_system": "Au-In-Pr",
"density": 11.691441621910258,
"density_atomic": 0.04335045316668455,
"volume": 92.27123842557793,
"volume_molar": 13.891759647458777,
"formula_full": "Pr1 In1 Au2",
"formula_reduced": "PrInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3325837399999999,
"spacegroup": 225
},
{
"id": "jvasp-57665",
"created_at": "2022-09-04T14:38:30.932361Z",
"updated_at": "2022-09-04T14:38:30.932389Z",
"structure_string": "Be1 O1\n1.0\n2.229671 -0.000000 1.287301\n0.743224 2.102154 1.287301\n0.000000 0.000000 2.574602\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 3.4417145152106494,
"density_atomic": 0.165735132415825,
"volume": 12.067447443684141,
"volume_molar": 3.633593355988404,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2470449999999999,
"spacegroup": 225
},
{
"id": "jvasp-20508",
"created_at": "2022-09-04T14:38:30.821550Z",
"updated_at": "2022-09-04T14:38:30.821577Z",
"structure_string": "Yb1 Sb1\n1.0\n3.877466 -0.000000 2.238656\n1.292489 3.655709 2.238656\n-0.000000 -0.000000 4.477312\nYb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Sb"
],
"chemical_system": "Sb-Yb",
"density": 7.713288956332739,
"density_atomic": 0.031513237336256134,
"volume": 63.4653932459992,
"volume_molar": 19.109876575808023,
"formula_full": "Yb1 Sb1",
"formula_reduced": "YbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-24951",
"created_at": "2022-09-04T14:38:30.798672Z",
"updated_at": "2022-09-04T14:38:30.798687Z",
"structure_string": "Rb2 Na1 Fe1 F6\n1.0\n5.113146 -0.000000 2.952076\n1.704382 4.820720 2.952076\n0.000000 0.000000 5.904153\nRb Na Fe F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Fe\n0.226228 0.773771 0.773772 F\n0.226228 0.773771 0.226229 F\n0.773772 0.226229 0.773771 F\n0.226229 0.226229 0.773771 F\n0.773772 0.226229 0.226229 F\n0.773772 0.773771 0.226229 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Fe",
"F"
],
"chemical_system": "F-Fe-Na-Rb",
"density": 4.1505655381611755,
"density_atomic": 0.06871353566582634,
"volume": 145.53173407686182,
"volume_molar": 8.764125876577506,
"formula_full": "Rb2 Na1 Fe1 F6",
"formula_reduced": "Rb2NaFeF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-59692",
"created_at": "2022-09-04T14:38:30.855100Z",
"updated_at": "2022-09-04T14:38:30.855123Z",
"structure_string": "Ba2 La1 Re1 O6\n1.0\n5.308853 -0.000000 3.065068\n1.769618 5.005235 3.065068\n-0.000000 0.000000 6.130136\nBa La Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750001 0.750001 Ba\n0.500000 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Re\n0.228344 0.771657 0.771657 O\n0.228344 0.771657 0.228344 O\n0.771656 0.228344 0.771657 O\n0.228344 0.228344 0.771657 O\n0.771656 0.228344 0.228345 O\n0.771656 0.771657 0.228344 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"La",
"Re",
"O"
],
"chemical_system": "Ba-La-O-Re",
"density": 7.0927567130956355,
"density_atomic": 0.06139100138738037,
"volume": 162.89032226237012,
"volume_molar": 9.809484491057546,
"formula_full": "Ba2 La1 Re1 O6",
"formula_reduced": "Ba2LaReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.452566594,
"spacegroup": 225
},
{
"id": "jvasp-21197",
"created_at": "2022-09-04T14:38:30.930663Z",
"updated_at": "2022-09-04T14:38:30.930690Z",
"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
},
{
"id": "jvasp-17553",
"created_at": "2022-09-04T14:38:31.010881Z",
"updated_at": "2022-09-04T14:38:31.010907Z",
"structure_string": "Mg1 In1 Ni2\n1.0\n3.780685 -0.000000 2.182779\n1.260228 3.564464 2.182779\n0.000000 -0.000000 4.365559\nMg In Ni\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.750002 0.749999 0.750000 Ni\n0.250001 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Ni"
],
"chemical_system": "In-Mg-Ni",
"density": 7.240165112717746,
"density_atomic": 0.06799162207369108,
"volume": 58.830777645879614,
"volume_molar": 8.857180600093711,
"formula_full": "Mg1 In1 Ni2",
"formula_reduced": "MgInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1282084549999999,
"spacegroup": 225
},
{
"id": "jvasp-41403",
"created_at": "2022-09-04T14:38:31.036591Z",
"updated_at": "2022-09-04T14:38:31.036615Z",
"structure_string": "Yb1 Th1 Rh2\n1.0\n-0.000000 3.461895 3.461895\n3.461895 -0.000000 3.461895\n3.461895 3.461895 -0.000000\nYb Th Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Th\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Th",
"Rh"
],
"chemical_system": "Rh-Th-Yb",
"density": 12.224744049367986,
"density_atomic": 0.04820458198790308,
"volume": 82.979663655289,
"volume_molar": 12.492880368740163,
"formula_full": "Yb1 Th1 Rh2",
"formula_reduced": "YbThRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8745180750000003,
"spacegroup": 225
},
{
"id": "jvasp-36066",
"created_at": "2022-09-04T14:38:30.873665Z",
"updated_at": "2022-09-04T14:38:30.873684Z",
"structure_string": "Yb3 U1\n1.0\n0.000000 4.031005 4.031005\n4.031005 0.000000 4.031005\n4.031005 4.031005 0.000000\nYb U\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250001 0.250001 0.250001 Yb\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 9.59755020795413,
"density_atomic": 0.030534441804025435,
"volume": 130.9996110514347,
"volume_molar": 19.722452431424784,
"formula_full": "Yb3 U1",
"formula_reduced": "Yb3U",
"formula_anonymous": "AB3",
"energy_above_hull": 1.052079525,
"spacegroup": 225
},
{
"id": "jvasp-17417",
"created_at": "2022-09-04T14:38:30.938221Z",
"updated_at": "2022-09-04T14:38:30.938248Z",
"structure_string": "Al1 Cr1 Fe2\n1.0\n3.464621 -0.000000 2.000300\n1.154874 3.266476 2.000300\n-0.000000 -0.000000 4.000599\nAl Cr Fe\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.500001 0.500000 Cr\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cr",
"Fe"
],
"chemical_system": "Al-Cr-Fe",
"density": 6.993037518109487,
"density_atomic": 0.08834861877514175,
"volume": 45.27518432609002,
"volume_molar": 6.816338323666496,
"formula_full": "Al1 Cr1 Fe2",
"formula_reduced": "AlCrFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2813728,
"spacegroup": 225
},
{
"id": "jvasp-55196",
"created_at": "2022-09-04T14:38:30.960597Z",
"updated_at": "2022-09-04T14:38:30.960631Z",
"structure_string": "Zr1 In1 Au2\n1.0\n4.171533 0.000000 2.408436\n1.390510 3.932959 2.408436\n0.000000 0.000000 4.816872\nZr In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Zr\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.749999 0.750000 0.750001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Au"
],
"chemical_system": "Au-In-Zr",
"density": 12.606721052219799,
"density_atomic": 0.05061506313600552,
"volume": 79.02785756192331,
"volume_molar": 11.897922054978316,
"formula_full": "Zr1 In1 Au2",
"formula_reduced": "ZrInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0484924025000002,
"spacegroup": 225
},
{
"id": "jvasp-107985",
"created_at": "2022-09-04T14:38:30.965991Z",
"updated_at": "2022-09-04T14:38:30.966021Z",
"structure_string": "Sr1 La1 Hg2\n1.0\n4.801059 -0.000000 2.771893\n1.600353 4.526482 2.771893\n-0.000000 -0.000000 5.543785\nSr La Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"La",
"Hg"
],
"chemical_system": "Hg-La-Sr",
"density": 8.651686835469398,
"density_atomic": 0.03320135218999504,
"volume": 120.47702084872822,
"volume_molar": 18.1382394474124,
"formula_full": "Sr1 La1 Hg2",
"formula_reduced": "SrLaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}