HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=12161",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density&page=12159",
"results": [
{
"id": "mp-1206475",
"created_at": "2022-09-04T14:44:24.762594Z",
"structure_string": "La2 Ag1 Sb3\n1.0\n9.179092 0.000000 0.000000\n0.000000 9.179092 0.000000\n0.000000 0.000000 40.754130\nLa Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242859 La\n0.500000 0.500000 0.757141 La\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.690858 Sb\n0.500000 0.500000 0.309142 Sb\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ag",
"Sb"
],
"chemical_system": "Ag-La-Sb",
"density": 0.363156927497468,
"density_atomic": 0.0017473511031089984,
"volume": 3433.768971401579,
"volume_molar": 344.6440013850121,
"formula_full": "La2 Ag1 Sb3",
"formula_reduced": "La2AgSb3",
"formula_anonymous": "AB2C3",
"energy": -12.98597977,
"energy_per_atom": -2.1643299616666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.40997977,
"band_gap": 0.0995999999999996,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.8667946,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.438000Z",
"spacegroup": 123
},
{
"id": "mp-1096265",
"created_at": "2022-09-04T14:44:57.884244Z",
"structure_string": "Li1 Sc2 Co1\n1.0\n-4.980656 5.264044 6.805941\n4.980656 -5.264044 6.805941\n4.980656 5.264044 -6.805941\nLi Sc Co\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.696093 0.000000 0.696093 Sc\n0.303907 0.000000 0.303907 Sc\n0.500000 0.000000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Co"
],
"chemical_system": "Co-Li-Sc",
"density": 0.36242933952965745,
"density_atomic": 0.005604098526853528,
"volume": 713.763325329299,
"volume_molar": 107.4595803614678,
"formula_full": "Li1 Sc2 Co1",
"formula_reduced": "LiSc2Co",
"formula_anonymous": "ABC2",
"energy": -13.13968948,
"energy_per_atom": -3.28492237,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.13968948,
"band_gap": 0.3705,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1.9129402,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:47.959000Z",
"spacegroup": 71
},
{
"id": "mp-1095810",
"created_at": "2022-09-04T14:43:12.120054Z",
"structure_string": "Sr2 Mg1 Pb1\n1.0\n-6.883809 6.911254 9.809423\n6.883809 -6.911254 9.809423\n6.883809 6.911254 -9.809423\nSr Mg Pb\n2 1 1\ndirect\n0.000000 0.267935 0.267935 Sr\n0.000000 0.732065 0.732065 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Pb"
],
"chemical_system": "Mg-Pb-Sr",
"density": 0.36181136167932293,
"density_atomic": 0.002142746880087649,
"volume": 1866.7627227329717,
"volume_molar": 281.04769704547016,
"formula_full": "Sr2 Mg1 Pb1",
"formula_reduced": "Sr2MgPb",
"formula_anonymous": "ABC2",
"energy": -3.74767763,
"energy_per_atom": -0.9369194075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.74767763,
"band_gap": 0.0116,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.1314058,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:02.562000Z",
"spacegroup": 71
},
{
"id": "mp-1207311",
"created_at": "2022-09-04T14:41:50.612063Z",
"structure_string": "Nd2 Ag1 Sb3\n1.0\n9.261958 0.000000 0.000000\n0.000000 9.261958 0.000000\n0.000000 0.000000 40.837260\nNd Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242751 Nd\n0.500000 0.500000 0.757249 Nd\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.690769 Sb\n0.500000 0.500000 0.309231 Sb\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Ag",
"Sb"
],
"chemical_system": "Ag-Nd-Sb",
"density": 0.3610207669319099,
"density_atomic": 0.001712730535682533,
"volume": 3503.1780393924987,
"volume_molar": 351.61052100937417,
"formula_full": "Nd2 Ag1 Sb3",
"formula_reduced": "Nd2AgSb3",
"formula_anonymous": "AB2C3",
"energy": -12.097316,
"energy_per_atom": -2.0162193333333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.521316,
"band_gap": 0.0668999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.9227841,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:35.008000Z",
"spacegroup": 123
},
{
"id": "mp-1093819",
"created_at": "2022-09-04T14:43:13.989575Z",
"structure_string": "Li1 Sc1 Cd2\n1.0\n-5.902189 6.108814 8.829955\n5.902189 -6.108814 8.829955\n5.902189 6.108814 -8.829955\nLi Sc Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Sc\n0.000000 0.237462 0.237462 Cd\n0.000000 0.762538 0.762538 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sc",
"Cd"
],
"chemical_system": "Cd-Li-Sc",
"density": 0.36082734512179976,
"density_atomic": 0.0031410257396957443,
"volume": 1273.4693477511778,
"volume_molar": 191.72529164257458,
"formula_full": "Li1 Sc1 Cd2",
"formula_reduced": "LiScCd2",
"formula_anonymous": "ABC2",
"energy": -4.68509104,
"energy_per_atom": -1.17127276,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.68509104,
"band_gap": 0.0509999999999997,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0401464,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:18.501000Z",
"spacegroup": 71
},
{
"id": "mp-1096052",
"created_at": "2022-09-04T14:48:20.565974Z",
"structure_string": "Li1 Al2 Ru1\n1.0\n-5.109272 5.142555 7.092815\n5.109272 -5.142555 7.092815\n5.109272 5.142555 -7.092815\nLi Al Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.729359 0.000000 0.729359 Al\n0.270641 0.000000 0.270641 Al\n0.500000 0.000000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ru"
],
"chemical_system": "Al-Li-Ru",
"density": 0.3608095460178693,
"density_atomic": 0.005365910180156151,
"volume": 745.4466932362252,
"volume_molar": 112.2296228936272,
"formula_full": "Li1 Al2 Ru1",
"formula_reduced": "LiAl2Ru",
"formula_anonymous": "ABC2",
"energy": -10.24213601,
"energy_per_atom": -2.5605340025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.24213601,
"band_gap": 0.0028999999999999,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.049968,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:04.849000Z",
"spacegroup": 71
},
{
"id": "mp-1097579",
"created_at": "2022-09-04T14:44:57.261563Z",
"structure_string": "Li1 Al1 Ga2\n1.0\n-5.173162 5.225143 7.382742\n5.173162 -5.225143 7.382742\n5.173162 5.225143 -7.382742\nLi Al Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Al\n0.000000 0.256517 0.256517 Ga\n0.000000 0.743483 0.743483 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Li",
"density": 0.36065125141098026,
"density_atomic": 0.005011042071546034,
"volume": 798.2371616301155,
"volume_molar": 120.17741367998565,
"formula_full": "Li1 Al1 Ga2",
"formula_reduced": "LiAlGa2",
"formula_anonymous": "ABC2",
"energy": -6.91643906,
"energy_per_atom": -1.729109765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.91643906,
"band_gap": 0.6543000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.9999106,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:43.249000Z",
"spacegroup": 71
},
{
"id": "mp-1095881",
"created_at": "2022-09-04T14:39:27.446377Z",
"structure_string": "Ba1 Sr1 Cd2\n1.0\n-7.039475 7.532108 9.767602\n7.039475 -7.532108 9.767602\n7.039475 7.532108 -9.767602\nBa Sr Cd\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.247223 0.000000 0.247223 Cd\n0.752777 0.000000 0.752777 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Cd"
],
"chemical_system": "Ba-Cd-Sr",
"density": 0.3605237337973591,
"density_atomic": 0.001930879783176484,
"volume": 2071.5945315972044,
"volume_molar": 311.8858466731158,
"formula_full": "Ba1 Sr1 Cd2",
"formula_reduced": "BaSrCd2",
"formula_anonymous": "ABC2",
"energy": -1.26356661,
"energy_per_atom": -0.3158916525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.26356661,
"band_gap": 0.0255999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003674,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.355000Z",
"spacegroup": 71
},
{
"id": "mp-1096755",
"created_at": "2022-09-04T14:41:11.437490Z",
"structure_string": "Sr2 Li1 Rh1\n1.0\n-6.015033 6.268271 8.718459\n6.015033 -6.268271 8.718459\n6.015033 6.268271 -8.718459\nSr Li Rh\n2 1 1\ndirect\n0.000000 0.291302 0.291302 Sr\n0.000000 0.708698 0.708698 Sr\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Rh"
],
"chemical_system": "Li-Rh-Sr",
"density": 0.3600312929609051,
"density_atomic": 0.003042107044654359,
"volume": 1314.8781227238096,
"volume_molar": 197.95952843218342,
"formula_full": "Sr2 Li1 Rh1",
"formula_reduced": "Sr2LiRh",
"formula_anonymous": "ABC2",
"energy": -7.53348738,
"energy_per_atom": -1.883371845,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.53348738,
"band_gap": 0.1303999999999998,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001022,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:14.138000Z",
"spacegroup": 71
},
{
"id": "mp-1095942",
"created_at": "2022-09-04T14:40:17.124441Z",
"structure_string": "Sr2 Mg1 Tl1\n1.0\n-6.910624 6.935824 9.719393\n6.910624 -6.935824 9.719393\n6.910624 6.935824 -9.719393\nSr Mg Tl\n2 1 1\ndirect\n0.000000 0.268139 0.268139 Sr\n0.000000 0.731861 0.731861 Sr\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sr-Tl",
"density": 0.3599472970033645,
"density_atomic": 0.0021465723391848324,
"volume": 1863.435919200847,
"volume_molar": 280.5468350666872,
"formula_full": "Sr2 Mg1 Tl1",
"formula_reduced": "Sr2MgTl",
"formula_anonymous": "ABC2",
"energy": -2.43945031,
"energy_per_atom": -0.6098625775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.43945031,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9997279,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.767000Z",
"spacegroup": 71
},
{
"id": "mp-1096602",
"created_at": "2022-09-04T14:48:02.835122Z",
"structure_string": "Sr2 Cd1 Ge1\n1.0\n-6.529242 6.716099 9.486705\n6.529242 -6.716099 9.486705\n6.529242 6.716099 -9.486705\nSr Cd Ge\n2 1 1\ndirect\n0.000000 0.226546 0.226546 Sr\n0.000000 0.773454 0.773453 Sr\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ge"
],
"chemical_system": "Cd-Ge-Sr",
"density": 0.3595400454399283,
"density_atomic": 0.002403835525443923,
"volume": 1664.0073572676351,
"volume_molar": 250.52216327853273,
"formula_full": "Sr2 Cd1 Ge1",
"formula_reduced": "Sr2CdGe",
"formula_anonymous": "ABC2",
"energy": -4.34072892,
"energy_per_atom": -1.08518223,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.34072892,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2674421,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:23.482000Z",
"spacegroup": 71
},
{
"id": "mp-1207280",
"created_at": "2022-09-04T14:39:59.175826Z",
"structure_string": "Ho2 Te3\n1.0\n9.591044 0.000000 0.000000\n0.000000 9.591044 0.000000\n0.000000 0.000000 35.792405\nHo Te\n2 3\ndirect\n0.500000 0.500000 0.284468 Ho\n0.500000 0.500000 0.715532 Ho\n0.500000 0.500000 0.642286 Te\n0.500000 0.500000 0.357714 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 0.3594257795291503,
"density_atomic": 0.001518613850938421,
"volume": 3292.4762255462583,
"volume_molar": 396.5551055838615,
"formula_full": "Ho2 Te3",
"formula_reduced": "Ho2Te3",
"formula_anonymous": "A2B3",
"energy": -12.81082261,
"energy_per_atom": -2.562164522,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.54482261,
"band_gap": 0.092,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.5194534,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.745000Z",
"spacegroup": 123
}
]
}