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=4322",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4320",
"results": [
{
"id": "jvasp-28870",
"created_at": "2022-09-04T14:37:45.858637Z",
"updated_at": "2022-09-04T14:37:45.858661Z",
"structure_string": "W4 Se4 S4\n1.0\n3.258950 -0.000000 -0.000000\n-1.629475 2.822394 -0.000477\n0.000001 0.010783 25.786299\nW Se S\n4 4 4\ndirect\n0.332663 0.665323 0.005287 W\n0.334294 0.668588 0.496217 W\n0.665706 0.331410 0.255241 W\n0.667337 0.334675 0.746171 W\n0.333930 0.667856 0.812421 Se\n0.666071 0.332141 -0.060963 Se\n0.665912 0.331823 0.071524 Se\n0.334088 0.668175 0.679934 Se\n0.332318 0.664634 0.315458 S\n0.667682 0.335364 0.436000 S\n0.667570 0.335137 0.556454 S\n0.332431 0.664860 0.195004 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 8.257487632449548,
"density_atomic": 0.05059374920430214,
"volume": 237.1834503021888,
"volume_molar": 11.902934363852044,
"formula_full": "W4 Se4 S4",
"formula_reduced": "WSeS",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1330544555555546,
"spacegroup": 164
},
{
"id": "jvasp-28901",
"created_at": "2022-09-04T14:37:17.264185Z",
"updated_at": "2022-09-04T14:37:17.264216Z",
"structure_string": "W4 Se6 S2\n1.0\n3.292208 -0.000001 -0.000000\n-1.646104 2.851141 -0.000013\n-0.000004 -0.000114 35.093000\nW Se S\n4 6 2\ndirect\n0.333316 0.666628 0.096600 W\n0.333337 0.666668 0.468764 W\n0.666666 0.333331 0.279409 W\n0.666684 0.333368 0.658149 W\n0.333332 0.666661 0.327721 Se\n0.333353 0.666706 0.706411 Se\n0.666662 0.333321 0.420448 Se\n0.666679 0.333354 0.517077 Se\n0.333340 0.666678 0.231102 Se\n0.333346 0.666692 0.609828 Se\n0.666649 0.333293 0.052682 S\n0.666655 0.333305 0.140557 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 6.4185421982893045,
"density_atomic": 0.03642963874066127,
"volume": 329.40211363134085,
"volume_molar": 16.53088245774541,
"formula_full": "W4 Se6 S2",
"formula_reduced": "W2Se3S",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.9691250166666663,
"spacegroup": 156
},
{
"id": "jvasp-28876",
"created_at": "2022-09-04T14:37:43.829487Z",
"updated_at": "2022-09-04T14:37:43.829497Z",
"structure_string": "W4 Se6 S2\n1.0\n3.292266 -0.000000 0.000002\n-1.646133 2.851194 0.000002\n0.000027 -0.000020 34.496735\nW Se S\n4 6 2\ndirect\n0.333314 0.666641 0.095228 W\n0.333342 0.666676 0.466968 W\n0.666659 0.333311 0.281083 W\n0.666686 0.333363 0.659639 W\n0.333351 0.666691 0.708735 Se\n0.666634 0.333282 0.046131 Se\n0.666689 0.333370 0.417828 Se\n0.666667 0.333344 0.144374 Se\n0.666665 0.333323 0.516116 Se\n0.333351 0.666694 0.610481 Se\n0.333338 0.666667 0.325793 S\n0.333318 0.666628 0.236371 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"W",
"Se",
"S"
],
"chemical_system": "S-Se-W",
"density": 6.529247093639451,
"density_atomic": 0.03705796511444493,
"volume": 323.8170245705824,
"volume_molar": 16.25059752040355,
"formula_full": "W4 Se6 S2",
"formula_reduced": "W2Se3S",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.9691516833333336,
"spacegroup": 156
},
{
"id": "jvasp-28880",
"created_at": "2022-09-04T14:37:59.321707Z",
"updated_at": "2022-09-04T14:37:59.321716Z",
"structure_string": "W4 Se8\n1.0\n3.327648 0.000000 -0.000000\n-1.663825 2.881828 -0.000000\n-0.000000 -0.000000 35.411506\nW Se\n4 8\ndirect\n0.666668 0.333333 0.282055 W\n0.666668 0.333333 0.655641 W\n0.333334 0.666668 0.095218 W\n0.333334 0.666668 0.468804 W\n0.333334 0.666668 0.329563 Se\n0.333334 0.666668 0.703097 Se\n0.666668 0.333333 0.142734 Se\n0.666668 0.333333 0.516314 Se\n0.333334 0.666668 0.234546 Se\n0.333334 0.666668 0.608125 Se\n0.666668 0.333333 0.047762 Se\n0.666668 0.333333 0.421296 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"Se"
],
"chemical_system": "Se-W",
"density": 6.684677902627835,
"density_atomic": 0.03533714122085502,
"volume": 339.58604418508895,
"volume_molar": 17.04195798511821,
"formula_full": "W4 Se8",
"formula_reduced": "WSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0431489111111114,
"spacegroup": 164
},
{
"id": "jvasp-56790",
"created_at": "2022-09-04T14:37:19.938279Z",
"updated_at": "2022-09-04T14:37:19.938296Z",
"structure_string": "W6 C3\n1.0\n2.630698 -4.556502 -0.000000\n2.630698 4.556502 -0.000000\n0.000000 0.000000 4.775629\nW C\n6 3\ndirect\n0.667211 0.000000 0.753277 W\n0.332789 0.000000 0.246723 W\n0.000000 0.667211 0.753277 W\n0.332790 0.332790 0.753277 W\n0.667211 0.667211 0.246723 W\n0.000000 0.332789 0.246723 W\n0.000000 0.000000 0.000000 C\n0.666667 0.333333 0.500000 C\n0.333333 0.666667 0.500000 C\n",
"nsites": 9,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.52103212567896,
"density_atomic": 0.0786102854210306,
"volume": 114.4888350398004,
"volume_molar": 7.660754222867759,
"formula_full": "W6 C3",
"formula_reduced": "W2C",
"formula_anonymous": "AB2",
"energy_above_hull": 6.450950000000001,
"spacegroup": 162
},
{
"id": "jvasp-4246",
"created_at": "2022-09-04T14:37:19.175758Z",
"updated_at": "2022-09-04T14:37:19.175782Z",
"structure_string": "W6 Cl18\n1.0\n8.476666 0.002344 -3.219751\n-4.667872 7.075650 -3.219754\n0.001260 0.002346 9.067561\nW Cl\n6 18\ndirect\n0.243679 0.154455 0.021302 W\n0.154455 0.021302 0.243679 W\n0.756321 0.845545 0.978699 W\n0.978698 0.756321 0.845546 W\n0.845546 0.978698 0.756321 W\n0.021302 0.243679 0.154455 W\n0.837445 0.253299 0.896070 Cl\n0.253300 0.896070 0.837445 Cl\n0.896071 0.837444 0.253300 Cl\n0.162555 0.746701 0.103930 Cl\n0.746701 0.103930 0.162555 Cl\n0.103930 0.162556 0.746701 Cl\n0.664591 0.952293 0.466940 Cl\n0.536642 0.796883 0.692259 Cl\n0.203118 0.307742 0.463358 Cl\n0.307742 0.463358 0.203118 Cl\n0.463358 0.203117 0.307742 Cl\n0.533060 0.335409 0.047707 Cl\n0.047707 0.533060 0.335409 Cl\n0.335409 0.047707 0.533060 Cl\n0.466940 0.664591 0.952294 Cl\n0.952294 0.466940 0.664591 Cl\n0.692259 0.536642 0.796883 Cl\n0.796883 0.692258 0.536642 Cl\n",
"nsites": 24,
"nelements": 2,
"elements": [
"W",
"Cl"
],
"chemical_system": "Cl-W",
"density": 5.314139740004838,
"density_atomic": 0.04411110657676741,
"volume": 544.0806604620616,
"volume_molar": 13.652209675401256,
"formula_full": "W6 Cl18",
"formula_reduced": "WCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.872695550625,
"spacegroup": 148
},
{
"id": "jvasp-13790",
"created_at": "2022-09-04T14:37:58.559394Z",
"updated_at": "2022-09-04T14:37:58.559425Z",
"structure_string": "W6 N3\n1.0\n1.417520 -2.455216 -0.000000\n1.417520 2.455216 0.000000\n0.000000 -0.000000 17.652142\nW N\n6 3\ndirect\n0.000000 0.000000 0.075615 W\n0.000000 0.000000 0.924385 W\n0.666667 0.333333 0.262203 W\n0.333333 0.666667 0.737796 W\n0.666667 0.333333 0.416966 W\n0.333333 0.666667 0.583034 W\n0.000000 0.000000 0.500000 N\n0.666667 0.333333 0.150435 N\n0.333333 0.666667 0.849565 N\n",
"nsites": 9,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.475014707312786,
"density_atomic": 0.0732480724605127,
"volume": 122.87012746788403,
"volume_molar": 8.221568920119333,
"formula_full": "W6 N3",
"formula_reduced": "W2N",
"formula_anonymous": "AB2",
"energy_above_hull": 6.447081083333334,
"spacegroup": 164
},
{
"id": "jvasp-52391",
"created_at": "2022-09-04T14:37:02.834650Z",
"updated_at": "2022-09-04T14:37:02.834667Z",
"structure_string": "W6 O18\n1.0\n7.456169 0.000000 0.000000\n3.728084 6.457232 -0.000000\n-0.000000 0.000000 7.666770\nW O\n6 18\ndirect\n0.500000 0.500000 0.000000 W\n0.500000 -0.000000 0.000000 W\n-0.000000 0.500000 0.000000 W\n0.500000 0.500000 0.500000 W\n0.500000 -0.000000 0.500000 W\n-0.000000 0.500000 0.500000 W\n-0.000000 0.500000 0.750000 O\n-0.000000 0.500000 0.250000 O\n0.500000 -0.000000 0.750000 O\n0.500000 -0.000000 0.250000 O\n0.785745 0.428508 0.500000 O\n0.785747 0.428506 0.000000 O\n0.214255 0.214255 0.500000 O\n0.214253 0.214253 0.000000 O\n0.428508 0.785745 0.500000 O\n0.785747 0.785747 0.000000 O\n0.500000 0.500000 0.250000 O\n0.428506 0.785747 0.000000 O\n0.214254 0.571491 0.500000 O\n0.214252 0.571493 0.000000 O\n0.571491 0.214255 0.500000 O\n0.571493 0.214253 0.000000 O\n0.785745 0.785745 0.500000 O\n0.500000 0.500000 0.750000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.25764289899898,
"density_atomic": 0.065018459212691,
"volume": 369.125941934278,
"volume_molar": 9.262201585399204,
"formula_full": "W6 O18",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.224262625,
"spacegroup": 191
},
{
"id": "jvasp-18419",
"created_at": "2022-09-04T14:36:07.008078Z",
"updated_at": "2022-09-04T14:36:07.008108Z",
"structure_string": "W6 O2\n1.0\n4.884334 0.000000 0.000000\n0.000000 4.884334 0.000000\n0.000000 -0.000000 4.884334\nW O\n6 2\ndirect\n0.749999 0.500000 0.000000 W\n0.500000 0.000000 0.749999 W\n0.000000 0.749999 0.500000 W\n0.250000 0.500000 0.000000 W\n0.500000 0.000000 0.250000 W\n0.000000 0.250000 0.500000 W\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 16.174979637278557,
"density_atomic": 0.06865527712320485,
"volume": 116.52418190146777,
"volume_molar": 8.771562816931041,
"formula_full": "W6 O2",
"formula_reduced": "W3O",
"formula_anonymous": "AB3",
"energy_above_hull": 6.796965875000001,
"spacegroup": 223
},
{
"id": "jvasp-25084",
"created_at": "2022-09-04T14:37:44.226984Z",
"updated_at": "2022-09-04T14:37:44.227000Z",
"structure_string": "W8\n1.0\n5.081957 0.000000 -0.000000\n0.000000 5.081957 0.000000\n-0.000000 0.000000 5.081957\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 8,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.60741902437164,
"density_atomic": 0.06095327272834652,
"volume": 131.24807974879377,
"volume_molar": 9.87993013408677,
"formula_full": "W8",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.6537699999999997,
"spacegroup": 223
},
{
"id": "jvasp-16490",
"created_at": "2022-09-04T14:37:56.417120Z",
"updated_at": "2022-09-04T14:37:56.417148Z",
"structure_string": "W8\n1.0\n5.081963 0.000000 0.000000\n0.000000 5.081963 -0.000000\n0.000000 -0.000000 5.081963\nW\n8\ndirect\n0.250000 0.000000 0.500000 W\n0.750000 0.000000 0.500000 W\n0.000000 0.500000 0.250000 W\n0.000000 0.500000 0.750000 W\n0.500000 0.750000 0.000000 W\n0.500000 0.250000 0.000000 W\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 W\n",
"nsites": 8,
"nelements": 1,
"elements": [
"W"
],
"chemical_system": "W",
"density": 18.60735311811711,
"density_atomic": 0.06095305683586289,
"volume": 131.24854462250772,
"volume_molar": 9.87996512827353,
"formula_full": "W8",
"formula_reduced": "W",
"formula_anonymous": "A",
"energy_above_hull": 0.6537699999999997,
"spacegroup": 223
},
{
"id": "jvasp-57675",
"created_at": "2022-09-04T14:38:34.034995Z",
"updated_at": "2022-09-04T14:38:34.035029Z",
"structure_string": "W8 C4\n1.0\n4.749484 -0.000000 0.000000\n-0.000000 5.245136 0.000000\n0.000000 0.000000 6.111217\nW C\n8 4\ndirect\n0.242048 0.080863 0.878196 W\n0.742048 0.919137 0.621805 W\n0.257951 0.580864 0.621805 W\n0.757951 0.419137 0.878196 W\n0.242048 0.580864 0.121805 W\n0.742048 0.419137 0.378195 W\n0.257951 0.080863 0.378195 W\n0.757951 0.919137 0.121805 W\n0.500000 0.750001 0.878130 C\n0.000000 0.250000 0.621871 C\n0.500000 0.250000 0.121870 C\n0.000000 0.750001 0.378130 C\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 16.56563778628765,
"density_atomic": 0.07882252783331867,
"volume": 152.2407404311581,
"volume_molar": 7.640126402358809,
"formula_full": "W8 C4",
"formula_reduced": "W2C",
"formula_anonymous": "AB2",
"energy_above_hull": 6.445226666666667,
"spacegroup": 60
}
]
}