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=-nelements&page=4326",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4324",
"results": [
{
"id": "jvasp-16531",
"created_at": "2022-09-04T14:37:49.320382Z",
"updated_at": "2022-09-04T14:37:49.320402Z",
"structure_string": "Tb1 Ga3\n1.0\n4.282182 -0.000000 0.000000\n0.000000 4.282182 0.000000\n0.000000 0.000000 4.282182\nTb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.784180252746629,
"density_atomic": 0.05094066692352374,
"volume": 78.52272538962092,
"volume_molar": 11.821872628878076,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-23698",
"created_at": "2022-09-04T14:37:36.543687Z",
"updated_at": "2022-09-04T14:37:36.543726Z",
"structure_string": "Na30 Pb8\n1.0\n10.779961 0.000000 -3.811292\n-5.389981 9.335720 -3.811292\n-0.000000 -0.000000 11.433876\nNa Pb\n30 8\ndirect\n0.250000 0.625000 0.375000 Na\n0.886600 0.470052 0.161918 Na\n0.029948 0.916548 0.691865 Na\n0.338083 0.808135 0.724683 Na\n0.613400 0.775318 0.583452 Na\n0.775318 0.583452 0.613401 Na\n0.583452 0.613400 0.775318 Na\n0.386600 0.661917 0.970053 Na\n0.191865 0.416548 0.529948 Na\n0.308135 0.838083 0.224683 Na\n0.083452 0.275318 0.113400 Na\n0.275318 0.113400 0.083452 Na\n0.416548 0.529948 0.191865 Na\n0.224682 0.308135 0.838083 Na\n0.661917 0.970052 0.386600 Na\n0.970052 0.386600 0.661918 Na\n0.838083 0.224682 0.308135 Na\n0.375000 0.250000 0.625000 Na\n0.125000 0.750000 0.875000 Na\n0.875000 0.125000 0.750000 Na\n0.529947 0.191865 0.416549 Na\n0.750000 0.875000 0.125000 Na\n0.113400 0.083452 0.275318 Na\n0.625000 0.375000 0.250000 Na\n0.161917 0.886600 0.470053 Na\n0.470052 0.161917 0.886600 Na\n0.724682 0.338083 0.808136 Na\n0.808135 0.724682 0.338083 Na\n0.691865 0.029948 0.916549 Na\n0.916548 0.691865 0.029948 Na\n0.084269 0.500000 0.000000 Pb\n0.415731 0.415731 0.415731 Pb\n0.584269 0.500000 0.000000 Pb\n0.000000 0.584269 0.500000 Pb\n0.500000 -0.000000 0.584269 Pb\n0.000000 0.084269 0.500000 Pb\n0.500000 -0.000000 0.084269 Pb\n0.915731 0.915731 0.915732 Pb\n",
"nsites": 38,
"nelements": 2,
"elements": [
"Na",
"Pb"
],
"chemical_system": "Na-Pb",
"density": 3.3873332894469588,
"density_atomic": 0.033023652924475344,
"volume": 1150.6903880956324,
"volume_molar": 18.23584075866033,
"formula_full": "Na30 Pb8",
"formula_reduced": "Na15Pb4",
"formula_anonymous": "A4B15",
"energy_above_hull": 0.0,
"spacegroup": 220
},
{
"id": "jvasp-39531",
"created_at": "2022-09-04T14:37:47.389783Z",
"updated_at": "2022-09-04T14:37:47.389809Z",
"structure_string": "V3 Ag1\n1.0\n3.865652 0.000000 -0.000000\n-0.000000 3.865652 0.000000\n-0.000000 0.000000 3.865652\nV Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ag"
],
"chemical_system": "Ag-V",
"density": 7.49393123211672,
"density_atomic": 0.06924552738325687,
"volume": 57.765463722458044,
"volume_molar": 8.696793840082897,
"formula_full": "V3 Ag1",
"formula_reduced": "V3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 3.284867465,
"spacegroup": 221
},
{
"id": "jvasp-58351",
"created_at": "2022-09-04T14:37:49.330416Z",
"updated_at": "2022-09-04T14:37:49.330427Z",
"structure_string": "Tb8 C12\n1.0\n6.755537 0.000000 -2.388443\n-3.377768 5.850466 -2.388443\n-0.000000 -0.000000 7.165328\nTb C\n8 12\ndirect\n0.101929 0.101929 0.101929 Tb\n0.000000 0.898071 0.500001 Tb\n0.500000 0.000000 0.898071 Tb\n0.000000 0.398071 0.500000 Tb\n0.500000 0.000000 0.398071 Tb\n0.398071 0.500000 0.000001 Tb\n0.601930 0.601930 0.601930 Tb\n0.898071 0.500000 0.000001 Tb\n0.794533 0.044532 0.750001 C\n0.044532 0.750001 0.794533 C\n0.750000 0.794533 0.044533 C\n0.705468 0.455468 0.250001 C\n0.250000 0.705468 0.455469 C\n0.955468 0.205468 0.750001 C\n0.205468 0.750001 0.955469 C\n0.544532 0.294532 0.250001 C\n0.294532 0.250000 0.544533 C\n0.750000 0.955468 0.205469 C\n0.250000 0.544533 0.294533 C\n0.455468 0.250000 0.705468 C\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Tb",
"C"
],
"chemical_system": "C-Tb",
"density": 8.300077193039465,
"density_atomic": 0.07062258068578471,
"volume": 283.1955417911499,
"volume_molar": 8.527217076353836,
"formula_full": "Tb8 C12",
"formula_reduced": "Tb2C3",
"formula_anonymous": "A2B3",
"energy_above_hull": 4.38465336,
"spacegroup": 220
},
{
"id": "jvasp-54785",
"created_at": "2022-09-04T14:37:37.972565Z",
"updated_at": "2022-09-04T14:37:37.972599Z",
"structure_string": "Sr1 Pt5\n1.0\n2.744905 -4.754315 0.000000\n2.744905 4.754315 -0.000000\n0.000000 -0.000000 4.394678\nSr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.500000 Pt\n0.666666 0.333332 0.000000 Pt\n0.500000 -0.000001 0.500000 Pt\n0.333332 0.666666 0.000000 Pt\n-0.000001 0.500000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Pt"
],
"chemical_system": "Pt-Sr",
"density": 15.389566178090606,
"density_atomic": 0.05230930188430789,
"volume": 114.70235281040755,
"volume_molar": 11.512561902124263,
"formula_full": "Sr1 Pt5",
"formula_reduced": "SrPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.226013885,
"spacegroup": 191
},
{
"id": "jvasp-39079",
"created_at": "2022-09-04T14:38:01.918796Z",
"updated_at": "2022-09-04T14:38:01.918831Z",
"structure_string": "Sm1 Th1\n1.0\n1.787309 -3.095710 -0.000000\n1.787309 3.095710 -0.000000\n0.000000 0.000000 5.953362\nSm Th\n1 1\ndirect\n0.333333 0.666667 0.500000 Sm\n0.666667 0.333333 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Th"
],
"chemical_system": "Sm-Th",
"density": 9.638569400121957,
"density_atomic": 0.03035832434538096,
"volume": 65.87978892531667,
"volume_molar": 19.83686810736731,
"formula_full": "Sm1 Th1",
"formula_reduced": "SmTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.6604672375,
"spacegroup": 187
},
{
"id": "jvasp-35242",
"created_at": "2022-09-04T14:38:01.319885Z",
"updated_at": "2022-09-04T14:38:01.319905Z",
"structure_string": "Ni1 Cl1\n1.0\n-0.002163 -0.001530 -3.515825\n1.013850 2.872189 -1.756037\n3.045875 -0.001530 -1.756037\nNi Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Cl"
],
"chemical_system": "Cl-Ni",
"density": 5.079165538206996,
"density_atomic": 0.0649784799524869,
"volume": 30.779421147777324,
"volume_molar": 9.26790033316179,
"formula_full": "Ni1 Cl1",
"formula_reduced": "NiCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.37736823375,
"spacegroup": 225
},
{
"id": "jvasp-20290",
"created_at": "2022-09-04T14:37:37.947679Z",
"updated_at": "2022-09-04T14:37:37.947699Z",
"structure_string": "Sc16 O24\n1.0\n8.067874 -0.000000 -2.852425\n-4.033937 6.986984 -2.852425\n0.000000 0.000000 8.557273\nSc O\n16 24\ndirect\n0.249999 0.714217 0.464218 Sc\n0.499999 0.500000 0.500000 Sc\n-0.000000 -0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n-0.000000 0.500000 0.000000 Sc\n0.250000 0.214217 0.964217 Sc\n0.535782 0.750000 0.285783 Sc\n0.285782 0.535782 0.750000 Sc\n0.964217 0.250000 0.214218 Sc\n0.749999 0.285782 0.535783 Sc\n0.749999 0.785782 0.035783 Sc\n0.714217 0.464217 0.250000 Sc\n0.464217 0.250000 0.714218 Sc\n0.785782 0.035782 0.750000 Sc\n0.214217 0.964217 0.250000 Sc\n0.035782 0.750000 0.785782 Sc\n0.227215 0.453588 0.464462 O\n0.035538 0.489125 0.762753 O\n0.226372 0.272784 0.737247 O\n0.273627 0.010874 0.046412 O\n0.535537 0.772784 0.546412 O\n0.272784 0.737247 0.226373 O\n0.989125 0.953588 0.726373 O\n0.262752 0.773627 0.727216 O\n0.510874 0.237247 0.964462 O\n0.953587 0.726372 0.989126 O\n0.727215 0.262753 0.773627 O\n0.237246 0.964461 0.510874 O\n0.546411 0.535538 0.772784 O\n0.762753 0.035538 0.489126 O\n0.772784 0.546411 0.535538 O\n0.773626 0.727215 0.262753 O\n0.964461 0.510874 0.237247 O\n0.464461 0.227216 0.453588 O\n0.010874 0.046412 0.273627 O\n0.737247 0.226373 0.272785 O\n0.489125 0.762753 0.035539 O\n0.046411 0.273627 0.010874 O\n0.726372 0.989125 0.953588 O\n0.453588 0.464461 0.227216 O\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Sc",
"O"
],
"chemical_system": "O-Sc",
"density": 3.797962526919739,
"density_atomic": 0.0829231417805423,
"volume": 482.3743908046896,
"volume_molar": 7.262316201112726,
"formula_full": "Sc16 O24",
"formula_reduced": "Sc2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.8861602,
"spacegroup": 206
},
{
"id": "jvasp-57081",
"created_at": "2022-09-04T14:37:49.396716Z",
"updated_at": "2022-09-04T14:37:49.396741Z",
"structure_string": "Si8 O16\n1.0\n5.625475 -0.000000 -1.387830\n-0.342384 5.615046 -1.387830\n0.001064 0.001131 12.099472\nSi O\n8 16\ndirect\n0.433119 0.310080 0.122928 Si\n0.316882 0.437152 0.377072 Si\n0.562849 0.683119 0.622928 Si\n0.689921 0.566882 0.877072 Si\n0.060192 0.939921 0.377072 Si\n0.689809 0.812849 0.122928 Si\n0.060080 0.939809 0.622928 Si\n0.187152 0.310192 0.877072 Si\n0.775958 0.775957 0.000000 O\n0.192762 0.692762 0.385522 O\n0.814672 0.814672 0.629343 O\n0.935329 0.435329 0.870657 O\n0.525957 0.474044 0.500000 O\n0.442761 0.442761 0.885522 O\n0.185329 0.185329 0.370657 O\n0.142246 0.125000 0.750000 O\n0.224044 0.224044 0.000000 O\n0.557240 0.557239 0.114478 O\n0.307239 0.807239 0.614478 O\n0.875001 0.857755 0.250000 O\n0.974044 0.025956 0.500000 O\n0.564672 0.064671 0.129343 O\n0.375000 0.392246 0.250000 O\n0.607755 0.625000 0.750000 O\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.0883394284626657,
"density_atomic": 0.06279314561643998,
"volume": 382.2073215856942,
"volume_molar": 9.59044287538182,
"formula_full": "Si8 O16",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4507052000000005,
"spacegroup": 98
},
{
"id": "jvasp-16620",
"created_at": "2022-09-04T14:37:49.408127Z",
"updated_at": "2022-09-04T14:37:49.408154Z",
"structure_string": "Sm1 Tl3\n1.0\n4.783122 0.000000 -0.000000\n-0.000000 4.783122 -0.000000\n0.000000 -0.000000 4.783122\nSm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 11.585889851711498,
"density_atomic": 0.036553217995456945,
"volume": 109.4294899151463,
"volume_molar": 16.47499478910029,
"formula_full": "Sm1 Tl3",
"formula_reduced": "SmTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-38949",
"created_at": "2022-09-04T14:38:01.322239Z",
"updated_at": "2022-09-04T14:38:01.322269Z",
"structure_string": "Tb1 Y3\n1.0\n5.008607 0.000000 0.000000\n0.000000 5.008607 -0.000000\n-0.000000 -0.000000 5.008607\nTb Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Y"
],
"chemical_system": "Tb-Y",
"density": 5.6252732394780836,
"density_atomic": 0.03183531290977022,
"volume": 125.6466368443454,
"volume_molar": 18.916543327431253,
"formula_full": "Tb1 Y3",
"formula_reduced": "TbY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5404261875,
"spacegroup": 221
},
{
"id": "jvasp-39319",
"created_at": "2022-09-04T14:37:47.350607Z",
"updated_at": "2022-09-04T14:37:47.350633Z",
"structure_string": "Li1 Ho3\n1.0\n-2.435010 2.435010 4.640000\n2.435010 -2.435010 4.640000\n2.435010 2.435010 -4.640000\nLi Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.500000 Ho\n0.250000 0.750000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ho"
],
"chemical_system": "Ho-Li",
"density": 7.570793377765116,
"density_atomic": 0.03634800015652432,
"volume": 110.047319873856,
"volume_molar": 16.568011263527655,
"formula_full": "Li1 Ho3",
"formula_reduced": "LiHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.269414175,
"spacegroup": 139
}
]
}