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=-elements&page=4182",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4180",
"results": [
{
"id": "jvasp-39287",
"created_at": "2022-09-04T14:35:54.937400Z",
"updated_at": "2022-09-04T14:35:54.937426Z",
"structure_string": "K3 Sn1\n1.0\n0.000000 4.351332 4.351332\n4.351332 0.000000 4.351332\n4.351332 4.351332 0.000000\nK Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 2.3783373714922793,
"density_atomic": 0.024275228914051414,
"volume": 164.77702493197293,
"volume_molar": 24.807760953859262,
"formula_full": "K3 Sn1",
"formula_reduced": "K3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-35231",
"created_at": "2022-09-04T14:37:57.425467Z",
"updated_at": "2022-09-04T14:37:57.425499Z",
"structure_string": "K2 Sn1\n1.0\n2.998396 1.731124 4.898045\n-2.998396 1.731124 4.898045\n0.000000 -3.462250 4.898045\nK Sn\n2 1\ndirect\n0.249951 0.249951 0.249952 K\n0.750047 0.750047 0.750049 K\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 2.143472988565795,
"density_atomic": 0.019666627817750016,
"volume": 152.5426742093713,
"volume_molar": 30.621115199855193,
"formula_full": "K2 Sn1",
"formula_reduced": "K2Sn",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1289868555555555,
"spacegroup": 225
},
{
"id": "jvasp-39273",
"created_at": "2022-09-04T14:37:55.995152Z",
"updated_at": "2022-09-04T14:37:55.995180Z",
"structure_string": "K3 Sm1\n1.0\n-2.886170 2.886170 6.503844\n2.886170 -2.886170 6.503844\n2.886170 2.886170 -6.503844\nK Sm\n3 1\ndirect\n0.750001 0.250000 0.500001 K\n0.250000 0.750001 0.500001 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sm"
],
"chemical_system": "K-Sm",
"density": 2.050927802894026,
"density_atomic": 0.018458060617449694,
"volume": 216.7074907218866,
"volume_molar": 32.62607532183988,
"formula_full": "K3 Sm1",
"formula_reduced": "K3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38513",
"created_at": "2022-09-04T14:37:54.761075Z",
"updated_at": "2022-09-04T14:37:54.761103Z",
"structure_string": "K6 Sm2\n1.0\n4.250679 -7.362394 -0.000000\n4.250679 7.362394 -0.000000\n-0.000000 -0.000000 7.028518\nK Sm\n6 2\ndirect\n0.828696 0.171304 0.250000 K\n0.828696 0.657392 0.250000 K\n0.342608 0.171304 0.250000 K\n0.171304 0.828696 0.750000 K\n0.171304 0.342608 0.750000 K\n0.657392 0.828696 0.750000 K\n0.666667 0.333333 0.750000 Sm\n0.333333 0.666667 0.250000 Sm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Sm"
],
"chemical_system": "K-Sm",
"density": 2.020613126788762,
"density_atomic": 0.018185232813194598,
"volume": 439.91738143684734,
"volume_molar": 33.115554922291324,
"formula_full": "K6 Sm2",
"formula_reduced": "K3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.001005,
"spacegroup": 194
},
{
"id": "jvasp-122863",
"created_at": "2022-09-04T14:38:54.736294Z",
"updated_at": "2022-09-04T14:38:54.736323Z",
"structure_string": "K1 Sm3\n1.0\n1.816959 -3.147064 0.000000\n1.816959 3.147064 -0.000000\n0.000000 -0.000000 12.890202\nK Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666667 0.279242 Sm\n0.666667 0.333334 0.720758 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sm"
],
"chemical_system": "K-Sm",
"density": 5.521572226570076,
"density_atomic": 0.02713435921288452,
"volume": 147.41457384778167,
"volume_molar": 22.193782844668902,
"formula_full": "K1 Sm3",
"formula_reduced": "KSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0135434166666668,
"spacegroup": 164
},
{
"id": "jvasp-78418",
"created_at": "2022-09-04T14:37:08.819486Z",
"updated_at": "2022-09-04T14:37:08.819496Z",
"structure_string": "K1 Si1\n1.0\n-3.369632 -3.369632 -0.000000\n-3.369632 -0.000000 -3.369632\n-0.000000 -3.369632 -3.369632\nK Si\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Si\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Si"
],
"chemical_system": "K-Si",
"density": 1.4579285636776826,
"density_atomic": 0.02613680986048945,
"volume": 76.52043270297361,
"volume_molar": 23.040840837670718,
"formula_full": "K1 Si1",
"formula_reduced": "KSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.2449882999999995,
"spacegroup": 225
},
{
"id": "jvasp-39261",
"created_at": "2022-09-04T14:38:06.250814Z",
"updated_at": "2022-09-04T14:38:06.250839Z",
"structure_string": "K3 Si1\n1.0\n0.000000 4.183231 4.183231\n4.183231 -0.000000 4.183231\n4.183231 4.183231 0.000000\nK Si\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Si"
],
"chemical_system": "K-Si",
"density": 1.6488814024398828,
"density_atomic": 0.027320865551259198,
"volume": 146.40824583303302,
"volume_molar": 22.042276620780207,
"formula_full": "K3 Si1",
"formula_reduced": "K3Si",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1330556499999998,
"spacegroup": 225
},
{
"id": "jvasp-118578",
"created_at": "2022-09-04T14:38:51.203784Z",
"updated_at": "2022-09-04T14:38:51.203817Z",
"structure_string": "K3 Se1\n1.0\n4.655609 2.518258 1.328044\n0.239364 -5.015284 -2.131332\n-3.981834 -4.678509 -9.667232\nK Se\n3 1\ndirect\n0.144782 0.648633 0.119047 K\n0.446084 0.347522 0.757168 K\n0.747242 0.046269 0.395137 K\n0.945974 0.847431 0.257085 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 1.8258174338825706,
"density_atomic": 0.022410303320228097,
"volume": 178.48932889674458,
"volume_molar": 26.872196569353285,
"formula_full": "K3 Se1",
"formula_reduced": "K3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-123674",
"created_at": "2022-09-04T14:38:55.197848Z",
"updated_at": "2022-09-04T14:38:55.197867Z",
"structure_string": "K1 Se2\n1.0\n2.855516 -4.082112 -0.308446\n2.107457 3.650220 -0.000000\n-0.590997 0.341212 4.806422\nK Se\n1 2\ndirect\n0.000000 0.333436 0.166667 K\n0.728245 0.697405 0.614474 Se\n0.271756 -0.030840 0.718858 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.6125771274437843,
"density_atomic": 0.033127046536298124,
"volume": 90.56044270994173,
"volume_molar": 18.178924442906165,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-118577",
"created_at": "2022-09-04T14:38:51.172563Z",
"updated_at": "2022-09-04T14:38:51.172587Z",
"structure_string": "K1 Se2\n1.0\n3.882626 1.258255 0.193932\n1.562433 -4.637089 -1.040581\n0.462839 -0.604394 -4.650340\nK Se\n1 2\ndirect\n0.002724 0.944027 0.161429 K\n0.501545 0.343779 0.447390 Se\n0.503910 0.543997 0.875713 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.632949526504583,
"density_atomic": 0.0333138598244121,
"volume": 90.05260920866415,
"volume_molar": 18.07698294866159,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5875600166666666,
"spacegroup": 10
},
{
"id": "jvasp-78434",
"created_at": "2022-09-04T14:37:10.841280Z",
"updated_at": "2022-09-04T14:37:10.841300Z",
"structure_string": "K1 Se1\n1.0\n-3.317099 -3.317099 0.000000\n-3.317099 -0.000000 -3.317099\n0.000000 -3.317099 -3.317099\nK Se\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 2.685593807756857,
"density_atomic": 0.027398368331722923,
"volume": 72.99704769952743,
"volume_molar": 21.97992481554942,
"formula_full": "K1 Se1",
"formula_reduced": "KSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2710933416666666,
"spacegroup": 225
},
{
"id": "jvasp-90843",
"created_at": "2022-09-04T14:36:09.453745Z",
"updated_at": "2022-09-04T14:36:09.453772Z",
"structure_string": "K2 Se6\n1.0\n-0.000000 -5.385399 -0.000000\n8.307272 -2.692700 -4.068385\n4.626407 -2.692700 3.157990\nK Se\n2 6\ndirect\n-0.014296 0.249697 0.610783 K\n0.846183 0.750302 0.389218 K\n0.304262 0.491977 0.737121 Se\n0.533359 0.508023 0.262880 Se\n0.193178 0.863800 0.737036 Se\n0.794013 0.136200 0.262965 Se\n0.266743 0.199341 0.072472 Se\n0.538558 0.800658 -0.072471 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.7772936260864363,
"density_atomic": 0.03296982975256293,
"volume": 242.646081585487,
"volume_molar": 18.26561072712808,
"formula_full": "K2 Se6",
"formula_reduced": "KSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8900258541666667,
"spacegroup": 5
}
]
}