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=464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=462",
"results": [
{
"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-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-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-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-118581",
"created_at": "2022-09-04T14:38:50.020762Z",
"updated_at": "2022-09-04T14:38:50.020788Z",
"structure_string": "K1 Sn1\n1.0\n3.330461 0.000000 0.000000\n0.000000 3.330461 -0.000000\n0.000000 0.000000 6.772667\nK Sn\n1 1\ndirect\n0.000000 0.000000 0.750008 K\n0.000000 0.000000 0.249992 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.488273361289519,
"density_atomic": 0.02662328052238488,
"volume": 75.12222238421738,
"volume_molar": 22.619829870088992,
"formula_full": "K1 Sn1",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.3382355666666667,
"spacegroup": 123
},
{
"id": "jvasp-118583",
"created_at": "2022-09-04T14:38:53.207177Z",
"updated_at": "2022-09-04T14:38:53.207205Z",
"structure_string": "K2 Sn2\n1.0\n4.563643 0.196026 -0.383206\n2.690396 -5.927396 1.306742\n1.716643 0.978367 -6.341460\nK Sn\n2 2\ndirect\n0.078261 0.939955 0.893522 K\n0.079624 0.564493 0.268424 K\n0.860382 0.471454 0.800118 Sn\n0.611935 0.220999 0.548762 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 3.184401338245701,
"density_atomic": 0.024304061449081087,
"volume": 164.5815456968093,
"volume_molar": 24.778330867113944,
"formula_full": "K2 Sn2",
"formula_reduced": "KSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1121805666666667,
"spacegroup": 44
},
{
"id": "jvasp-111274",
"created_at": "2022-09-04T14:38:47.660717Z",
"updated_at": "2022-09-04T14:38:47.660735Z",
"structure_string": "K2 Sn6\n1.0\n7.351998 0.000000 0.000000\n-3.675999 6.367017 0.000000\n-0.000000 -0.000000 5.518886\nK Sn\n2 6\ndirect\n0.333334 0.666667 0.750000 K\n0.666667 0.333334 0.250000 K\n0.140522 0.281044 0.250000 Sn\n0.718956 0.859479 0.250000 Sn\n0.140522 0.859479 0.250000 Sn\n0.859478 0.718956 0.750000 Sn\n0.281044 0.140522 0.750000 Sn\n0.859478 0.140522 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Sn"
],
"chemical_system": "K-Sn",
"density": 5.080825911371562,
"density_atomic": 0.030966860243468054,
"volume": 258.3406886297899,
"volume_molar": 19.44704988704908,
"formula_full": "K2 Sn6",
"formula_reduced": "KSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2387261333333334,
"spacegroup": 194
},
{
"id": "jvasp-38182",
"created_at": "2022-09-04T14:37:55.884308Z",
"updated_at": "2022-09-04T14:37:55.884330Z",
"structure_string": "K1 Sr3\n1.0\n-3.014769 3.014769 6.137338\n3.014769 -3.014769 6.137338\n3.014769 3.014769 -6.137338\nK Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.749998 0.250000 0.499998 Sr\n0.250000 0.749998 0.499998 Sr\n0.500001 0.500001 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Sr"
],
"chemical_system": "K-Sr",
"density": 2.247232226637768,
"density_atomic": 0.01792717576420006,
"volume": 223.1249390652966,
"volume_molar": 33.59224475294097,
"formula_full": "K1 Sr3",
"formula_reduced": "KSr3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0070925,
"spacegroup": 139
}
]
}