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=id&page=1254",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1252",
"results": [
{
"id": "jvasp-122589",
"created_at": "2022-09-04T14:38:54.555564Z",
"updated_at": "2022-09-04T14:38:54.555578Z",
"structure_string": "Na1 Sn7\n1.0\n6.725574 -0.000000 0.000000\n0.000000 6.725574 0.000000\n0.000000 -0.000000 6.725574\nNa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Na\n0.256247 0.256247 0.756247 Sn\n0.000000 0.500000 0.000000 Sn\n0.256247 0.743752 0.243752 Sn\n0.500000 0.000000 0.000000 Sn\n0.743752 0.256247 0.243752 Sn\n0.500000 0.500000 0.500000 Sn\n0.743752 0.743752 0.756247 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Sn"
],
"chemical_system": "Na-Sn",
"density": 4.661207560203255,
"density_atomic": 0.02629674048695553,
"volume": 304.2202132986174,
"volume_molar": 22.900711831518727,
"formula_full": "Na1 Sn7",
"formula_reduced": "NaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4229839025,
"spacegroup": 215
},
{
"id": "jvasp-122590",
"created_at": "2022-09-04T14:38:51.601113Z",
"updated_at": "2022-09-04T14:38:51.601134Z",
"structure_string": "Nb1 Sn7\n1.0\n6.579314 -0.000000 -0.000000\n0.000000 6.579314 0.000000\n-0.000000 -0.000000 6.579314\nNb Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Nb\n0.242420 0.242420 0.742420 Sn\n0.000000 0.500000 0.000000 Sn\n0.242420 0.757580 0.257580 Sn\n0.500000 0.000000 0.000000 Sn\n0.757580 0.242420 0.257580 Sn\n0.500000 0.500000 0.500000 Sn\n0.757580 0.757580 0.742420 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nb",
"Sn"
],
"chemical_system": "Nb-Sn",
"density": 5.386679299525356,
"density_atomic": 0.028089767578584692,
"volume": 284.8012172980422,
"volume_molar": 21.43891273985196,
"formula_full": "Nb1 Sn7",
"formula_reduced": "NbSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.2693664125000002,
"spacegroup": 215
},
{
"id": "jvasp-122591",
"created_at": "2022-09-04T14:38:51.609455Z",
"updated_at": "2022-09-04T14:38:51.609475Z",
"structure_string": "Nd1 Sn7\n1.0\n6.810276 0.000000 -0.000000\n-0.000000 6.810276 -0.000000\n0.000000 -0.000000 6.810276\nNd Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Nd\n0.260903 0.260903 0.760904 Sn\n0.000000 0.500000 0.000000 Sn\n0.260903 0.739097 0.239097 Sn\n0.500000 0.000000 0.000000 Sn\n0.739097 0.260903 0.239097 Sn\n0.500000 0.500000 0.500000 Sn\n0.739097 0.739097 0.760904 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Sn"
],
"chemical_system": "Nd-Sn",
"density": 5.1268899506503285,
"density_atomic": 0.025327705528246515,
"volume": 315.8596419670967,
"volume_molar": 23.776890304113248,
"formula_full": "Nd1 Sn7",
"formula_reduced": "NdSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6812079250000002,
"spacegroup": 215
},
{
"id": "jvasp-122592",
"created_at": "2022-09-04T14:38:54.660018Z",
"updated_at": "2022-09-04T14:38:54.660045Z",
"structure_string": "Ne1 Sn7\n1.0\n6.714581 -0.000000 -0.000000\n0.000000 6.714581 0.000000\n0.000000 -0.000000 6.714581\nNe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ne\n0.255997 0.255997 0.755997 Sn\n0.000000 0.500000 0.000000 Sn\n0.255997 0.744003 0.244003 Sn\n0.500000 0.000000 0.000000 Sn\n0.744003 0.255997 0.244003 Sn\n0.500000 0.500000 0.500000 Sn\n0.744003 0.744003 0.755997 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ne",
"Sn"
],
"chemical_system": "Ne-Sn",
"density": 4.668725028004866,
"density_atomic": 0.02642610981179592,
"volume": 302.73089974177776,
"volume_molar": 22.788601133080416,
"formula_full": "Ne1 Sn7",
"formula_reduced": "NeSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.215946125,
"spacegroup": 215
},
{
"id": "jvasp-122593",
"created_at": "2022-09-04T14:38:51.670655Z",
"updated_at": "2022-09-04T14:38:51.670680Z",
"structure_string": "Ni1 Sn7\n1.0\n6.403119 0.000000 -0.000000\n-0.000000 6.403119 0.000000\n-0.000000 0.000000 6.403119\nNi Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ni\n0.224177 0.224177 0.724177 Sn\n0.000000 0.500000 0.000000 Sn\n0.224177 0.775823 0.275823 Sn\n0.500000 0.000000 0.000000 Sn\n0.775823 0.224177 0.275823 Sn\n0.500000 0.500000 0.500000 Sn\n0.775823 0.775823 0.724177 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn",
"density": 5.627300438347297,
"density_atomic": 0.030473003925078394,
"volume": 262.52744953103337,
"volume_molar": 19.762215680495988,
"formula_full": "Ni1 Sn7",
"formula_reduced": "NiSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5896205375000001,
"spacegroup": 215
},
{
"id": "jvasp-122596",
"created_at": "2022-09-04T14:38:54.549071Z",
"updated_at": "2022-09-04T14:38:54.549098Z",
"structure_string": "Sn7 Os1\n1.0\n6.479323 -0.000000 -0.000000\n-0.000000 6.479323 -0.000000\n-0.000000 -0.000000 6.479323\nSn Os\n7 1\ndirect\n0.230515 0.230515 0.730514 Sn\n0.000000 0.500000 0.000000 Sn\n0.230515 0.769485 0.269485 Sn\n0.500000 0.000000 0.000000 Sn\n0.769485 0.230515 0.269485 Sn\n0.500000 0.500000 0.500000 Sn\n0.769485 0.769485 0.730514 Sn\n0.000000 0.000000 0.500000 Os\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Os"
],
"chemical_system": "Os-Sn",
"density": 6.2340604937651305,
"density_atomic": 0.029410411134181406,
"volume": 272.01251840720545,
"volume_molar": 20.476220929128527,
"formula_full": "Sn7 Os1",
"formula_reduced": "Sn7Os",
"formula_anonymous": "AB7",
"energy_above_hull": 1.3361808625,
"spacegroup": 215
},
{
"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-122598",
"created_at": "2022-09-04T14:38:51.699687Z",
"updated_at": "2022-09-04T14:38:51.699721Z",
"structure_string": "Pa1 Sn7\n1.0\n6.780988 -0.000000 0.000000\n-0.000000 6.780988 -0.000000\n-0.000000 0.000000 6.780988\nPa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pa\n0.258127 0.258127 0.758127 Sn\n0.000000 0.500000 0.000000 Sn\n0.258127 0.741873 0.241873 Sn\n0.500000 0.000000 0.000000 Sn\n0.741873 0.258127 0.241873 Sn\n0.500000 0.500000 0.500000 Sn\n0.741873 0.741873 0.758127 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pa",
"Sn"
],
"chemical_system": "Pa-Sn",
"density": 5.655839690499021,
"density_atomic": 0.025657306337287276,
"volume": 311.80202219333336,
"volume_molar": 23.471445836261218,
"formula_full": "Pa1 Sn7",
"formula_reduced": "PaSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1687381250000002,
"spacegroup": 215
},
{
"id": "jvasp-122600",
"created_at": "2022-09-04T14:38:53.952900Z",
"updated_at": "2022-09-04T14:38:53.952947Z",
"structure_string": "Sn7 Pb1\n1.0\n6.682178 0.000000 -0.000000\n0.000000 6.682178 -0.000000\n0.000000 -0.000000 6.682178\nSn Pb\n7 1\ndirect\n0.253278 0.253278 0.753279 Sn\n0.000000 0.500000 0.000000 Sn\n0.253278 0.746722 0.246722 Sn\n0.500000 0.000000 0.000000 Sn\n0.746722 0.253278 0.246722 Sn\n0.500000 0.500000 0.500000 Sn\n0.746722 0.746722 0.753279 Sn\n0.000000 0.000000 0.500000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pb"
],
"chemical_system": "Pb-Sn",
"density": 5.777812601703699,
"density_atomic": 0.026812410903328615,
"volume": 298.36928983535915,
"volume_molar": 22.46027327312213,
"formula_full": "Sn7 Pb1",
"formula_reduced": "Sn7Pb",
"formula_anonymous": "AB7",
"energy_above_hull": 0.4658728400000001,
"spacegroup": 215
},
{
"id": "jvasp-122601",
"created_at": "2022-09-04T14:38:54.556990Z",
"updated_at": "2022-09-04T14:38:54.557016Z",
"structure_string": "Sn7 Pd1\n1.0\n6.483007 0.000000 -0.000000\n-0.000000 6.483007 -0.000000\n0.000000 0.000000 6.483007\nSn Pd\n7 1\ndirect\n0.235461 0.235461 0.735462 Sn\n0.000000 0.500000 0.000000 Sn\n0.235461 0.764539 0.264539 Sn\n0.500000 0.000000 0.000000 Sn\n0.764539 0.235461 0.264539 Sn\n0.500000 0.500000 0.500000 Sn\n0.764539 0.764539 0.735462 Sn\n0.000000 0.000000 0.500000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 5.712680587299746,
"density_atomic": 0.029360301795860713,
"volume": 272.47676320302196,
"volume_molar": 20.511167772972332,
"formula_full": "Sn7 Pd1",
"formula_reduced": "Sn7Pd",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6705997000000001,
"spacegroup": 215
},
{
"id": "jvasp-122602",
"created_at": "2022-09-04T14:38:54.596652Z",
"updated_at": "2022-09-04T14:38:54.596673Z",
"structure_string": "Pm1 Sn7\n1.0\n6.798320 -0.000000 0.000000\n-0.000000 6.798320 -0.000000\n0.000000 -0.000000 6.798320\nPm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Pm\n0.260082 0.260082 0.760082 Sn\n0.000000 0.500000 0.000000 Sn\n0.260082 0.739918 0.239918 Sn\n0.500000 0.000000 0.000000 Sn\n0.739918 0.260082 0.239918 Sn\n0.500000 0.500000 0.500000 Sn\n0.739918 0.739918 0.760082 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 5.157993092622683,
"density_atomic": 0.025461569887284187,
"volume": 314.1990079722184,
"volume_molar": 23.651883158263267,
"formula_full": "Pm1 Sn7",
"formula_reduced": "PmSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.6735253843750001,
"spacegroup": 215
},
{
"id": "jvasp-122603",
"created_at": "2022-09-04T14:38:54.607962Z",
"updated_at": "2022-09-04T14:38:54.607997Z",
"structure_string": "Sn7 Ru1\n1.0\n6.465368 -0.000000 0.000000\n-0.000000 6.465368 0.000000\n-0.000000 -0.000000 6.465368\nSn Ru\n7 1\ndirect\n0.230357 0.230357 0.730357 Sn\n0.000000 0.500000 0.000000 Sn\n0.230357 0.769644 0.269643 Sn\n0.500000 0.000000 0.000000 Sn\n0.769644 0.230357 0.269643 Sn\n0.500000 0.500000 0.500000 Sn\n0.769644 0.769644 0.730357 Sn\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn",
"density": 5.7266929832037725,
"density_atomic": 0.02960126281796952,
"volume": 270.2587402839983,
"volume_molar": 20.344202195131505,
"formula_full": "Sn7 Ru1",
"formula_reduced": "Sn7Ru",
"formula_anonymous": "AB7",
"energy_above_hull": 1.1108078,
"spacegroup": 215
}
]
}