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=-structure_string&page=327",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=325",
"results": [
{
"id": "jvasp-119413",
"created_at": "2022-09-04T14:38:32.731689Z",
"updated_at": "2022-09-04T14:38:32.731728Z",
"structure_string": "W3 O10\n1.0\n6.909328 -0.048531 2.811119\n4.837707 4.909352 2.567509\n0.016934 -0.040527 5.378628\nW O\n3 10\ndirect\n0.527921 0.972079 0.527921 W\n0.027921 0.472080 0.027920 W\n0.945776 0.054223 0.945777 W\n0.718319 0.707027 0.292973 O\n0.292973 0.281681 0.718319 O\n0.711304 0.075561 0.280440 O\n0.280440 0.932694 0.711304 O\n0.067306 0.719560 0.924440 O\n0.924439 0.288696 0.067305 O\n0.757572 0.742428 0.757572 O\n0.257572 0.242428 0.257572 O\n0.234243 0.765757 0.234242 O\n0.724221 0.275779 0.724222 O\n",
"nsites": 13,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.433780979043555,
"density_atomic": 0.07079084191549359,
"volume": 183.63957325890715,
"volume_molar": 8.506948917472853,
"formula_full": "W3 O10",
"formula_reduced": "W3O10",
"formula_anonymous": "A3B10",
"energy_above_hull": 4.3778957692307685,
"spacegroup": 42
},
{
"id": "jvasp-16015",
"created_at": "2022-09-04T14:36:55.804772Z",
"updated_at": "2022-09-04T14:36:55.804782Z",
"structure_string": "W3 N4\n1.0\n4.235644 0.000000 -0.000000\n0.000000 4.235644 -0.000000\n0.000000 0.000000 4.235644\nW N\n3 4\ndirect\n0.000000 0.500000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.500000 0.500000 0.000000 W\n0.500000 0.500000 0.500000 N\n0.000000 0.500000 0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.000000 0.000000 N\n",
"nsites": 7,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 13.276098986465795,
"density_atomic": 0.09211697898412714,
"volume": 75.99033399918797,
"volume_molar": 6.537492682036053,
"formula_full": "W3 N4",
"formula_reduced": "W3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 7.222850428571428,
"spacegroup": 221
},
{
"id": "jvasp-5221",
"created_at": "2022-09-04T14:37:06.874627Z",
"updated_at": "2022-09-04T14:37:06.874646Z",
"structure_string": "W3 Cl18\n1.0\n5.229574 -9.057889 0.000000\n5.229574 9.057889 -0.000000\n-0.000000 0.000000 5.622163\nW Cl\n3 18\ndirect\n0.666667 0.333333 0.511025 W\n0.333333 0.666667 0.488974 W\n0.000000 0.000000 0.000000 W\n0.770620 0.229379 0.273820 Cl\n0.562694 0.437305 0.748178 Cl\n0.562695 0.125389 0.748178 Cl\n0.874610 0.437305 0.748178 Cl\n0.125389 0.562695 0.251822 Cl\n0.437305 0.874610 0.251822 Cl\n0.437305 0.562694 0.251822 Cl\n0.895992 0.104007 0.763154 Cl\n0.895992 0.791983 0.763154 Cl\n0.208016 0.104007 0.763154 Cl\n0.791983 0.895992 0.236846 Cl\n0.104007 0.208016 0.236846 Cl\n0.104007 0.895992 0.236846 Cl\n0.541241 0.770620 0.726179 Cl\n0.229379 0.458758 0.726179 Cl\n0.229379 0.770620 0.726179 Cl\n0.770620 0.541241 0.273820 Cl\n0.458758 0.229379 0.273820 Cl\n",
"nsites": 21,
"nelements": 2,
"elements": [
"W",
"Cl"
],
"chemical_system": "Cl-W",
"density": 3.7089444799778244,
"density_atomic": 0.039426893458256194,
"volume": 532.6313629612756,
"volume_molar": 15.274195433064058,
"formula_full": "W3 Cl18",
"formula_reduced": "WCl6",
"formula_anonymous": "AB6",
"energy_above_hull": 1.2584634864285713,
"spacegroup": 164
},
{
"id": "jvasp-37422",
"created_at": "2022-09-04T14:38:02.448933Z",
"updated_at": "2022-09-04T14:38:02.448958Z",
"structure_string": "W3 C1\n1.0\n-1.752441 1.752441 4.552850\n1.752441 -1.752441 4.552850\n1.752441 1.752441 -4.552850\nW C\n3 1\ndirect\n0.749998 0.250000 0.499999 W\n0.250000 0.749998 0.499999 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.731563801609052,
"density_atomic": 0.07152038558540351,
"volume": 55.92811010818088,
"volume_molar": 8.420173787806103,
"formula_full": "W3 C1",
"formula_reduced": "W3C",
"formula_anonymous": "AB3",
"energy_above_hull": 7.709754999999999,
"spacegroup": 139
},
{
"id": "jvasp-28407",
"created_at": "2022-09-04T14:35:45.269169Z",
"updated_at": "2022-09-04T14:35:45.269187Z",
"structure_string": "W2 Se4\n1.0\n3.326671 0.000000 0.000000\n-1.663336 2.880981 -0.000000\n-0.000000 0.000000 20.793432\nW Se\n2 4\ndirect\n0.666666 0.333333 0.459477 W\n0.333332 0.666667 0.141623 W\n0.333332 0.666667 0.540312 Se\n0.666666 0.333333 0.222557 Se\n0.333332 0.666667 0.378543 Se\n0.666666 0.333333 0.060788 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 5.695395676953982,
"density_atomic": 0.030107509183958207,
"volume": 199.28583142961895,
"volume_molar": 20.00212213904662,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0497822444444447,
"spacegroup": 164
},
{
"id": "jvasp-75",
"created_at": "2022-09-04T14:36:01.784205Z",
"updated_at": "2022-09-04T14:36:01.784228Z",
"structure_string": "W2 Se4\n1.0\n1.664339 -2.882719 0.000000\n1.664339 2.882719 0.000000\n0.000000 0.000000 13.231735\nW Se\n2 4\ndirect\n0.666667 0.333333 0.250000 W\n0.333333 0.666667 0.750000 W\n0.333333 0.666667 0.122875 Se\n0.666667 0.333333 0.622875 Se\n0.333333 0.666667 0.377125 Se\n0.666667 0.333333 0.877125 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 8.939421879964188,
"density_atomic": 0.04725637016570593,
"volume": 126.9670095049792,
"volume_molar": 12.743553385254046,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.036485577777777,
"spacegroup": 194
},
{
"id": "jvasp-31796",
"created_at": "2022-09-04T14:38:32.286518Z",
"updated_at": "2022-09-04T14:38:32.286550Z",
"structure_string": "W2 Se4\n1.0\n-1.494459 2.974383 -0.000001\n-0.000001 0.000001 -13.229579\n-1.828622 -2.781400 0.000000\nW Se\n2 4\ndirect\n0.333382 0.750000 0.666585 W\n0.666617 0.250000 0.333414 W\n0.333289 0.377144 0.666761 Se\n0.666710 0.877144 0.333239 Se\n0.666709 0.622856 0.333239 Se\n0.333289 0.122856 0.666761 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 8.940816165251722,
"density_atomic": 0.047263740761092195,
"volume": 126.94720949678273,
"volume_molar": 12.741566077980572,
"formula_full": "W2 Se4",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0365589111111118,
"spacegroup": 194
},
{
"id": "jvasp-28403",
"created_at": "2022-09-04T14:35:44.794527Z",
"updated_at": "2022-09-04T14:35:44.794553Z",
"structure_string": "W2 Se2 S2\n1.0\n3.257083 0.000000 0.000000\n-1.628541 2.820716 -0.000047\n0.000000 -0.000362 21.417810\nW Se S\n2 2 2\ndirect\n0.333315 0.666630 0.150541 W\n0.666686 0.333372 0.451330 W\n0.333364 0.666727 0.531033 Se\n0.333343 0.666685 0.371541 Se\n0.666638 0.333277 0.078063 S\n0.666657 0.333314 0.223096 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 4.97667258458835,
"density_atomic": 0.03049214674293095,
"volume": 196.7719770793439,
"volume_molar": 19.749809059921713,
"formula_full": "W2 Se2 S2",
"formula_reduced": "WSeS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1461444555555547,
"spacegroup": 156
},
{
"id": "jvasp-15830",
"created_at": "2022-09-04T14:36:48.731917Z",
"updated_at": "2022-09-04T14:36:48.731927Z",
"structure_string": "W2 S4\n1.0\n4.776541 -0.000000 -2.172421\n-0.988039 4.673232 -2.172421\n-0.066628 -0.082189 6.190844\nW S\n2 4\ndirect\n0.250000 0.750000 0.500000 W\n0.000000 0.000000 0.000000 W\n0.859823 0.875000 0.250000 S\n0.624999 0.140176 0.749999 S\n0.390176 0.375000 0.250000 S\n0.124999 0.609823 0.749999 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 6.033805942184432,
"density_atomic": 0.043960675140036494,
"volume": 136.4856199520829,
"volume_molar": 13.698926917788466,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.4636433333333327,
"spacegroup": 122
},
{
"id": "jvasp-28399",
"created_at": "2022-09-04T14:36:08.481900Z",
"updated_at": "2022-09-04T14:36:08.481928Z",
"structure_string": "W2 S4\n1.0\n3.192810 -0.000000 -0.000000\n1.596404 2.765054 0.000000\n0.000000 -0.000000 21.505602\nW S\n2 4\ndirect\n0.666666 0.666666 0.439152 W\n0.333334 0.333333 0.147665 W\n0.666666 0.666666 0.074468 S\n0.333334 0.333333 0.365895 S\n0.666666 0.666666 0.220923 S\n0.333334 0.333333 0.512349 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 4.337604379773127,
"density_atomic": 0.03160261016882691,
"volume": 189.8577354195399,
"volume_molar": 19.055833451188448,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.233513333333333,
"spacegroup": 164
},
{
"id": "jvasp-72",
"created_at": "2022-09-04T14:37:15.983381Z",
"updated_at": "2022-09-04T14:37:15.983392Z",
"structure_string": "W2 S4\n1.0\n1.597145 -2.766337 0.000000\n1.597145 2.766337 0.000000\n0.000000 0.000000 12.536068\nW S\n2 4\ndirect\n0.666669 0.333334 0.750000 W\n0.333334 0.666669 0.250000 W\n0.666669 0.333334 0.124371 S\n0.333334 0.666669 0.624371 S\n0.666669 0.333334 0.375629 S\n0.333334 0.666669 0.875629 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 7.4342552553909576,
"density_atomic": 0.05416396936226846,
"volume": 110.77474695160916,
"volume_molar": 11.118351979932854,
"formula_full": "W2 S4",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.22067,
"spacegroup": 194
},
{
"id": "jvasp-99027",
"created_at": "2022-09-04T14:36:31.456908Z",
"updated_at": "2022-09-04T14:36:31.456949Z",
"structure_string": "W2 S2 Cl8\n1.0\n6.046953 0.161228 -0.036010\n-0.651890 6.698598 1.510921\n-2.920415 0.010824 7.640259\nW S Cl\n2 2 8\ndirect\n0.137620 0.243195 0.218096 W\n0.862379 0.756805 0.781904 W\n0.311762 -0.035339 0.296549 S\n0.688237 0.035339 0.703451 S\n0.878737 0.656092 0.083043 Cl\n0.121261 0.343908 0.916957 Cl\n0.547247 0.545610 0.712586 Cl\n0.452752 0.454390 0.287414 Cl\n0.921935 0.733765 0.525266 Cl\n0.078063 0.266235 0.474734 Cl\n0.253455 0.845547 0.897073 Cl\n0.746543 0.154453 0.102927 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"S",
"Cl"
],
"chemical_system": "Cl-S-W",
"density": 3.8475980094904525,
"density_atomic": 0.0388644265870305,
"volume": 308.76565162045995,
"volume_molar": 15.495251799262766,
"formula_full": "W2 S2 Cl8",
"formula_reduced": "WSCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7439593783333334,
"spacegroup": 2
}
]
}