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=4440",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4438",
"results": [
{
"id": "jvasp-122597",
"created_at": "2022-09-04T14:38:51.678630Z",
"updated_at": "2022-09-04T14:38:51.678649Z",
"structure_string": "Sn7 P1\n1.0\n6.526841 0.000000 0.000000\n0.000000 6.526841 0.000000\n0.000000 0.000000 6.526841\nSn P\n7 1\ndirect\n0.239923 0.239923 0.739923 Sn\n0.000000 0.500000 0.000000 Sn\n0.239923 0.760077 0.260077 Sn\n0.500000 0.000000 0.000000 Sn\n0.760077 0.239923 0.260077 Sn\n0.500000 0.500000 0.500000 Sn\n0.760077 0.760077 0.739923 Sn\n0.000000 0.000000 0.500000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.147767568151116,
"density_atomic": 0.028772717917419824,
"volume": 278.04116465329025,
"volume_molar": 20.930037882705633,
"formula_full": "Sn7 P1",
"formula_reduced": "Sn7P",
"formula_anonymous": "AB7",
"energy_above_hull": 0.8654534250000001,
"spacegroup": 215
},
{
"id": "jvasp-15822",
"created_at": "2022-09-04T14:35:56.686644Z",
"updated_at": "2022-09-04T14:35:56.686672Z",
"structure_string": "Sn2 P6\n1.0\n5.593711 0.032338 0.628381\n0.565327 5.565164 0.628381\n0.035581 0.032338 5.628783\nSn P\n2 6\ndirect\n0.744201 0.744200 0.744200 Sn\n0.255800 0.255800 0.255799 Sn\n0.202020 0.202020 0.743173 P\n0.202020 0.743173 0.202019 P\n0.797980 0.256827 0.797979 P\n0.797981 0.797980 0.256826 P\n0.256827 0.797980 0.797980 P\n0.743173 0.202020 0.202019 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 4.018668083550647,
"density_atomic": 0.04574179051243828,
"volume": 174.8947715071322,
"volume_molar": 13.165511652549842,
"formula_full": "Sn2 P6",
"formula_reduced": "SnP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.32001455,
"spacegroup": 166
},
{
"id": "jvasp-14735",
"created_at": "2022-09-04T14:36:55.023033Z",
"updated_at": "2022-09-04T14:36:55.023054Z",
"structure_string": "Sn1 P1\n1.0\n3.441911 0.000000 1.987188\n1.147304 3.245065 1.987188\n-0.000000 0.000000 3.974376\nSn P\n1 1\ndirect\n0.500000 0.499999 0.500002 Sn\n0.000000 0.000000 0.000000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.599275016480818,
"density_atomic": 0.04505448268310037,
"volume": 44.39069945753004,
"volume_molar": 13.366352028405078,
"formula_full": "Sn1 P1",
"formula_reduced": "SnP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1124936,
"spacegroup": 225
},
{
"id": "jvasp-15820",
"created_at": "2022-09-04T14:36:14.808255Z",
"updated_at": "2022-09-04T14:36:14.808271Z",
"structure_string": "Sn1 P1\n1.0\n3.418961 -0.000000 -1.848024\n-0.998898 3.269785 -1.848024\n0.012784 0.017272 4.110308\nSn P\n1 1\ndirect\n0.997924 0.997927 0.995855 Sn\n0.430073 0.430074 0.860147 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.3836654830582304,
"density_atomic": 0.04331958379685049,
"volume": 46.168495278696746,
"volume_molar": 13.901658862285363,
"formula_full": "Sn1 P1",
"formula_reduced": "SnP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1097236,
"spacegroup": 107
},
{
"id": "jvasp-8654",
"created_at": "2022-09-04T14:37:00.306002Z",
"updated_at": "2022-09-04T14:37:00.306036Z",
"structure_string": "Sn4 P3\n1.0\n3.993402 0.010877 11.631144\n1.950079 3.484906 11.631144\n0.018492 0.010877 12.297578\nSn P\n4 3\ndirect\n0.709967 0.709971 0.709968 Sn\n0.290030 0.290032 0.290031 Sn\n0.866893 0.866897 0.866894 Sn\n0.133105 0.133106 0.133105 Sn\n0.000000 0.000000 0.000000 P\n0.570947 0.570950 0.570948 P\n0.429051 0.429053 0.429051 P\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 5.549926127813905,
"density_atomic": 0.041206940362948634,
"volume": 169.8742963768811,
"volume_molar": 14.614384632679085,
"formula_full": "Sn4 P3",
"formula_reduced": "Sn4P3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.7175461857142855,
"spacegroup": 166
},
{
"id": "jvasp-111006",
"created_at": "2022-09-04T14:38:45.609341Z",
"updated_at": "2022-09-04T14:38:45.609373Z",
"structure_string": "Sn2 P2\n1.0\n4.164289 0.000000 0.000000\n-2.082144 3.606380 0.000000\n-0.000000 -0.000000 7.002967\nSn P\n2 2\ndirect\n0.333334 0.666667 0.669266 Sn\n0.666667 0.333333 0.330734 Sn\n0.000000 0.000000 0.842989 P\n0.000000 0.000000 0.157012 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 4.726714328957461,
"density_atomic": 0.03803343616006611,
"volume": 105.17061837814886,
"volume_molar": 15.833806692236385,
"formula_full": "Sn2 P2",
"formula_reduced": "SnP",
"formula_anonymous": "AB",
"energy_above_hull": 1.1152236,
"spacegroup": 164
},
{
"id": "jvasp-113765",
"created_at": "2022-09-04T14:38:47.544836Z",
"updated_at": "2022-09-04T14:38:47.544867Z",
"structure_string": "Sn6 P2\n1.0\n6.528680 -0.000000 0.000000\n-3.264340 5.654003 0.000000\n0.000000 -0.000000 5.439810\nSn P\n6 2\ndirect\n0.828871 0.171129 0.750000 Sn\n0.342259 0.171129 0.750000 Sn\n0.828871 0.657741 0.750000 Sn\n0.171129 0.828871 0.250000 Sn\n0.657741 0.828871 0.250000 Sn\n0.171129 0.342259 0.250000 Sn\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"P"
],
"chemical_system": "P-Sn",
"density": 6.402378375627025,
"density_atomic": 0.039840505388971374,
"volume": 200.80066560135944,
"volume_molar": 15.115623411913456,
"formula_full": "Sn6 P2",
"formula_reduced": "Sn3P",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1180326500000002,
"spacegroup": 194
},
{
"id": "jvasp-16061",
"created_at": "2022-09-04T14:36:39.290475Z",
"updated_at": "2022-09-04T14:36:39.290496Z",
"structure_string": "Sr2 Sn2 P2\n1.0\n4.388770 0.000000 -0.000000\n0.000000 4.388770 0.000000\n-0.000000 0.000000 8.990235\nSr Sn P\n2 2 2\ndirect\n0.500000 0.000000 0.667229 Sr\n0.000000 0.500000 0.332772 Sr\n0.000000 0.500000 0.948472 Sn\n0.500000 0.000000 0.051528 Sn\n0.500000 0.000000 0.328383 P\n0.000000 0.500000 0.671618 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"P"
],
"chemical_system": "P-Sn-Sr",
"density": 4.551211613991839,
"density_atomic": 0.03464930780677292,
"volume": 173.16363240096754,
"volume_molar": 17.380262813858725,
"formula_full": "Sr2 Sn2 P2",
"formula_reduced": "SrSnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5538245033333336,
"spacegroup": 129
},
{
"id": "jvasp-55250",
"created_at": "2022-09-04T14:38:36.910629Z",
"updated_at": "2022-09-04T14:38:36.910655Z",
"structure_string": "Sr10 Sn4 P12\n1.0\n4.164019 0.000000 0.000000\n0.000000 12.236342 0.000000\n0.000000 -0.000000 13.871363\nSr Sn P\n10 4 12\ndirect\n0.000000 0.628185 0.069639 Sr\n0.000000 0.619598 0.741564 Sr\n0.000000 0.128186 0.430361 Sr\n0.000000 0.871814 0.569639 Sr\n0.000000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.000000 0.880401 0.241564 Sr\n0.000000 0.119598 0.758436 Sr\n0.000000 0.380402 0.258436 Sr\n0.000000 0.371814 0.930361 Sr\n0.500000 0.714436 0.395732 Sn\n0.500000 0.785564 0.895732 Sn\n0.500000 0.285564 0.604268 Sn\n0.500000 0.214436 0.104268 Sn\n0.000000 0.367155 0.695202 P\n0.000000 0.632844 0.304797 P\n0.500000 0.078133 0.602750 P\n0.500000 0.421867 0.102751 P\n0.500000 0.578133 0.897249 P\n0.500000 0.670141 0.576667 P\n0.500000 0.329859 0.423333 P\n0.500000 0.170141 0.923333 P\n0.500000 0.829859 0.076667 P\n0.500000 0.921867 0.397249 P\n0.000000 0.867155 0.804797 P\n0.000000 0.132844 0.195203 P\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"P"
],
"chemical_system": "P-Sn-Sr",
"density": 4.047451410136317,
"density_atomic": 0.03678662131999628,
"volume": 706.7786892912358,
"volume_molar": 16.370464434923562,
"formula_full": "Sr10 Sn4 P12",
"formula_reduced": "Sr5(SnP3)2",
"formula_anonymous": "A2B5C6",
"energy_above_hull": 1.425325226923077,
"spacegroup": 55
},
{
"id": "jvasp-2337",
"created_at": "2022-09-04T14:36:36.395557Z",
"updated_at": "2022-09-04T14:36:36.395579Z",
"structure_string": "Zn2 Sn2 P4\n1.0\n5.210863 0.000000 -2.330369\n-1.042173 5.105582 -2.330369\n0.005422 0.006641 7.003230\nZn Sn P\n2 2 4\ndirect\n0.250000 0.750000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.749999 0.250000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n0.352404 0.375000 0.250000 P\n0.125000 0.647595 0.750000 P\n0.624999 0.102404 0.750000 P\n0.897596 0.875000 0.250000 P\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"P"
],
"chemical_system": "P-Sn-Zn",
"density": 4.382304496048187,
"density_atomic": 0.04290035736434129,
"volume": 186.47863308126162,
"volume_molar": 14.037507214346876,
"formula_full": "Zn2 Sn2 P4",
"formula_reduced": "ZnSnP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.142140775,
"spacegroup": 122
},
{
"id": "jvasp-56342",
"created_at": "2022-09-04T14:37:33.475634Z",
"updated_at": "2022-09-04T14:37:33.475660Z",
"structure_string": "Sr4 P12\n1.0\n6.720868 -0.006347 1.339519\n2.598656 6.198154 1.339519\n0.002508 0.001666 8.613095\nSr P\n4 12\ndirect\n0.042042 0.042042 0.259377 Sr\n0.707045 0.707044 0.225149 Sr\n0.292956 0.292956 0.774851 Sr\n0.957959 0.957958 0.740623 Sr\n0.359969 0.837658 0.977399 P\n0.094624 0.605141 0.487618 P\n0.324993 0.324993 0.161601 P\n0.394860 0.905376 0.512382 P\n0.418931 0.418930 0.365170 P\n0.675008 0.675007 0.838398 P\n0.605142 0.094624 0.487618 P\n0.581071 0.581070 0.634829 P\n0.640033 0.162342 0.022600 P\n0.905377 0.394859 0.512382 P\n0.837659 0.359968 0.977399 P\n0.162343 0.640032 0.022600 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sr",
"P"
],
"chemical_system": "P-Sr",
"density": 3.3412047213671223,
"density_atomic": 0.04457973152357594,
"volume": 358.90750018398876,
"volume_molar": 13.508696787048164,
"formula_full": "Sr4 P12",
"formula_reduced": "SrP3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9033982025000005,
"spacegroup": 12
},
{
"id": "jvasp-36469",
"created_at": "2022-09-04T14:37:31.026895Z",
"updated_at": "2022-09-04T14:37:31.026910Z",
"structure_string": "Sr3 P2\n1.0\n5.644409 0.000000 -0.000000\n0.000000 5.644409 0.000000\n-0.000000 0.000000 5.644409\nSr P\n3 2\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Sr",
"P"
],
"chemical_system": "P-Sr",
"density": 2.9992989214535655,
"density_atomic": 0.027804467196627294,
"volume": 179.82721857754225,
"volume_molar": 21.658896455064927,
"formula_full": "Sr3 P2",
"formula_reduced": "Sr3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.757955986,
"spacegroup": 221
}
]
}