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=-chemical_system&page=105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=103",
"results": [
{
"id": "jvasp-14746",
"created_at": "2022-09-04T14:35:44.179550Z",
"updated_at": "2022-09-04T14:35:44.179577Z",
"structure_string": "Ta2 Se4\n1.0\n1.737113 -3.008768 -0.000000\n1.737113 3.008768 -0.000000\n0.000000 -0.000000 12.870908\nTa Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333332 0.666666 0.380315 Se\n0.666666 0.333332 0.880315 Se\n0.666666 0.333332 0.619686 Se\n0.333332 0.666666 0.119685 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.36476116389632,
"density_atomic": 0.044595937363706324,
"volume": 134.54140342575246,
"volume_molar": 13.503787824630459,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5359619777777773,
"spacegroup": 194
},
{
"id": "jvasp-98734",
"created_at": "2022-09-04T14:38:17.854090Z",
"updated_at": "2022-09-04T14:38:17.854105Z",
"structure_string": "Ta4 Se12\n1.0\n3.523998 0.000000 0.000000\n0.000000 9.548530 -2.823773\n0.000000 0.001063 10.655309\nTa Se\n4 12\ndirect\n0.750000 0.048587 0.329268 Ta\n0.250000 0.951412 0.670733 Ta\n0.750000 0.375219 0.807579 Ta\n0.250000 0.624780 0.192421 Ta\n0.750000 0.119620 0.601090 Se\n0.250000 0.880380 0.398910 Se\n0.750000 0.740796 0.612223 Se\n0.250000 0.259203 0.387778 Se\n0.250000 0.576743 0.915796 Se\n0.750000 0.423256 0.084204 Se\n0.250000 0.201072 0.867972 Se\n0.750000 0.798928 0.132028 Se\n0.250000 0.080516 0.155448 Se\n0.750000 0.919483 0.844552 Se\n0.250000 0.423276 0.638603 Se\n0.750000 0.576723 0.361397 Se\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 7.7402586381102605,
"density_atomic": 0.044624046680287896,
"volume": 358.55107706015815,
"volume_molar": 13.495281598161746,
"formula_full": "Ta4 Se12",
"formula_reduced": "TaSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.546302325,
"spacegroup": 11
},
{
"id": "jvasp-589",
"created_at": "2022-09-04T14:35:56.379367Z",
"updated_at": "2022-09-04T14:35:56.379394Z",
"structure_string": "Ta1 Se2\n1.0\n1.753552 -3.037240 0.000000\n1.753552 3.037240 0.000000\n-0.000000 -0.000000 6.334270\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666666 0.333332 0.739293 Se\n0.333332 0.666666 0.260707 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.339791175761157,
"density_atomic": 0.04446281222061742,
"volume": 67.47211546391794,
"volume_molar": 13.544219223289552,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.541538644444444,
"spacegroup": 164
},
{
"id": "jvasp-78267",
"created_at": "2022-09-04T14:37:14.866989Z",
"updated_at": "2022-09-04T14:37:14.867014Z",
"structure_string": "Ta1 Se2\n1.0\n-1.736660 -3.007984 -0.000000\n1.736660 -3.007984 -0.000000\n-0.000000 -2.005322 6.493688\nTa Se\n1 2\ndirect\n-0.000029 -0.000029 0.000087 Ta\n0.752647 0.752647 0.742057 Se\n0.580381 0.580381 0.258856 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.294071325920562,
"density_atomic": 0.044219061141558574,
"volume": 67.84404558921081,
"volume_molar": 13.618879742202822,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.53663531111111,
"spacegroup": 160
},
{
"id": "jvasp-595",
"created_at": "2022-09-04T14:35:43.177289Z",
"updated_at": "2022-09-04T14:35:43.177313Z",
"structure_string": "Ta1 Se2\n1.0\n3.373372 -0.006840 5.889623\n1.561993 2.989961 5.889623\n-0.011317 -0.006840 6.787281\nTa Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.248209 0.248209 0.248210 Se\n0.751789 0.751790 0.751791 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.178417674038146,
"density_atomic": 0.043602464574821725,
"volume": 68.80345020066486,
"volume_molar": 13.811468729401799,
"formula_full": "Ta1 Se2",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5438919777777773,
"spacegroup": 166
},
{
"id": "jvasp-28386",
"created_at": "2022-09-04T14:36:55.411810Z",
"updated_at": "2022-09-04T14:36:55.411835Z",
"structure_string": "Ta2 Se4\n1.0\n3.472666 0.000000 0.000000\n-1.736333 3.007070 0.000000\n-0.000000 0.000000 13.091310\nTa Se\n2 4\ndirect\n0.333361 0.666720 0.250000 Ta\n0.666641 0.333280 0.750000 Ta\n0.333288 0.666574 0.878204 Se\n0.666714 0.333426 0.121796 Se\n0.666714 0.333426 0.378204 Se\n0.333288 0.666574 0.621796 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ta",
"Se"
],
"chemical_system": "Se-Ta",
"density": 8.23227441629978,
"density_atomic": 0.043889596730474864,
"volume": 136.70665594960647,
"volume_molar": 13.721112082623694,
"formula_full": "Ta2 Se4",
"formula_reduced": "TaSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5373353111111108,
"spacegroup": 194
},
{
"id": "jvasp-123711",
"created_at": "2022-09-04T14:38:55.355939Z",
"updated_at": "2022-09-04T14:38:55.355967Z",
"structure_string": "Sr1 Se2\n1.0\n3.929547 -4.685548 -0.626302\n2.093033 3.625236 -0.000000\n-1.507626 0.870428 3.817585\nSr Se\n1 2\ndirect\n-0.000000 0.333300 0.166667 Sr\n0.749341 0.708021 0.462885 Se\n0.250658 -0.041321 0.870451 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Se"
],
"chemical_system": "Se-Sr",
"density": 4.6726510942156025,
"density_atomic": 0.03438058477819347,
"volume": 87.25855070105749,
"volume_molar": 17.51610916117883,
"formula_full": "Sr1 Se2",
"formula_reduced": "SrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-1121",
"created_at": "2022-09-04T14:37:18.770395Z",
"updated_at": "2022-09-04T14:37:18.770426Z",
"structure_string": "Sr1 Se1\n1.0\n3.831517 0.000000 2.212128\n1.277172 3.612390 2.212128\n0.000000 0.000000 4.424256\nSr Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Se"
],
"chemical_system": "Se-Sr",
"density": 4.517168786284397,
"density_atomic": 0.03266061505232776,
"volume": 61.235833948493195,
"volume_molar": 18.43854057969063,
"formula_full": "Sr1 Se1",
"formula_reduced": "SrSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110542",
"created_at": "2022-09-04T14:38:39.226099Z",
"updated_at": "2022-09-04T14:38:39.226124Z",
"structure_string": "Sn4 Te1 Se3\n1.0\n4.277160 0.000000 0.000000\n0.000000 4.639728 0.022859\n0.000000 -0.041066 11.894655\nSn Te Se\n4 1 3\ndirect\n0.500000 0.576856 0.624382 Sn\n0.500000 0.885028 0.120150 Sn\n0.000000 0.379180 0.373436 Sn\n0.000000 0.137434 0.890798 Sn\n0.000000 0.025364 0.641507 Te\n0.500000 0.529207 0.857938 Se\n0.500000 0.980496 0.350128 Se\n0.000000 0.486434 0.141662 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sn",
"Te",
"Se"
],
"chemical_system": "Se-Sn-Te",
"density": 5.904313573485535,
"density_atomic": 0.03389087112709918,
"volume": 236.05176656563398,
"volume_molar": 17.76921206131137,
"formula_full": "Sn4 Te1 Se3",
"formula_reduced": "Sn4TeSe3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.9304968333333332,
"spacegroup": 6
},
{
"id": "jvasp-51156",
"created_at": "2022-09-04T14:36:45.732371Z",
"updated_at": "2022-09-04T14:36:45.732398Z",
"structure_string": "Tc1 Sn1 Se1\n1.0\n0.000000 3.258300 3.258300\n3.258300 -0.000000 3.258300\n3.258300 3.258300 0.000000\nTc Sn Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tc",
"Sn",
"Se"
],
"chemical_system": "Se-Sn-Tc",
"density": 7.096646259449028,
"density_atomic": 0.0433628735209171,
"volume": 69.18360699857402,
"volume_molar": 13.887780654331129,
"formula_full": "Tc1 Sn1 Se1",
"formula_reduced": "TcSnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4569621888888884,
"spacegroup": 216
},
{
"id": "jvasp-122",
"created_at": "2022-09-04T14:37:33.940382Z",
"updated_at": "2022-09-04T14:37:33.940398Z",
"structure_string": "Sn1 Se2\n1.0\n1.943608 -3.366429 -0.000000\n1.943608 3.366429 0.000000\n0.000000 0.000000 6.141915\nSn Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Sn\n0.666667 0.333333 0.260183 Se\n0.333333 0.666667 0.739817 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.715265884875712,
"density_atomic": 0.0373258167784857,
"volume": 80.3733249242432,
"volume_molar": 16.133982534766965,
"formula_full": "Sn1 Se2",
"formula_reduced": "SnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8348061444444446,
"spacegroup": 164
},
{
"id": "jvasp-109012",
"created_at": "2022-09-04T14:38:13.898199Z",
"updated_at": "2022-09-04T14:38:13.898226Z",
"structure_string": "Sn4 Se4\n1.0\n4.519690 -0.000000 0.000000\n0.000000 4.217948 0.000000\n0.000000 -0.000000 11.780968\nSn Se\n4 4\ndirect\n0.612322 0.250000 0.379110 Sn\n0.112322 0.750000 0.120890 Sn\n0.387678 0.750000 0.620890 Sn\n0.887678 0.250000 0.879111 Sn\n0.472805 0.750000 0.855674 Se\n0.027195 0.750000 0.355674 Se\n-0.027195 0.250000 0.644326 Se\n0.527195 0.250000 0.144326 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.846002614833891,
"density_atomic": 0.03562042863562909,
"volume": 224.590222701533,
"volume_molar": 16.90642418035474,
"formula_full": "Sn4 Se4",
"formula_reduced": "SnSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3538975333333333,
"spacegroup": 62
}
]
}