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=-formula_full&page=10378",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_full&page=10376",
"results": [
{
"id": "mp-1203026",
"created_at": "2022-09-04T14:45:03.233782Z",
"structure_string": "Ce3 Ga24 Pd9\n1.0\n6.036789 -6.014802 0.000000\n6.036789 6.014802 0.000000\n0.043895 0.000000 8.521663\nCe Ga Pd\n3 24 9\ndirect\n0.000000 0.500000 0.000000 Ce\n0.500000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.989047 0.642323 0.642323 Ga\n0.642323 0.642323 0.989047 Ga\n0.642323 0.989047 0.642323 Ga\n0.010953 0.357677 0.357677 Ga\n0.357677 0.357677 0.010953 Ga\n0.357677 0.010953 0.357677 Ga\n0.738646 0.500000 0.261354 Ga\n0.261354 0.500000 0.738646 Ga\n0.500000 0.261354 0.738646 Ga\n0.500000 0.738646 0.261354 Ga\n0.261354 0.738646 0.500000 Ga\n0.738646 0.261354 0.500000 Ga\n0.839489 0.141280 0.839489 Ga\n0.141280 0.839489 0.839489 Ga\n0.839489 0.839489 0.141280 Ga\n0.160511 0.858720 0.160511 Ga\n0.858720 0.160511 0.160511 Ga\n0.160511 0.160511 0.858720 Ga\n0.732260 0.485371 0.732260 Ga\n0.485371 0.732260 0.732260 Ga\n0.732260 0.732260 0.485371 Ga\n0.267740 0.514629 0.267740 Ga\n0.514629 0.267740 0.267740 Ga\n0.267740 0.267740 0.514629 Ga\n0.837434 0.837434 0.837434 Pd\n0.162566 0.162566 0.162566 Pd\n0.663727 0.336273 0.000000 Pd\n0.000000 0.336273 0.663727 Pd\n0.336273 0.000000 0.663727 Pd\n0.336273 0.663727 0.000000 Pd\n0.000000 0.663727 0.336273 Pd\n0.663727 0.000000 0.336273 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Ce",
"Ga",
"Pd"
],
"chemical_system": "Ce-Ga-Pd",
"density": 8.18800204030508,
"density_atomic": 0.05817291381524004,
"volume": 618.844710346429,
"volume_molar": 10.352138761910064,
"formula_full": "Ce3 Ga24 Pd9",
"formula_reduced": "CeGa8Pd3",
"formula_anonymous": "AB3C8",
"energy": -157.06841205,
"energy_per_atom": -4.363011445833333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -157.06841205,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.3471726,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:53.222000Z",
"spacegroup": 166
},
{
"id": "mp-569898",
"created_at": "2022-09-04T14:45:43.481518Z",
"structure_string": "Ce3 Ga1 Br3\n1.0\n6.031700 0.000000 0.000000\n0.000000 6.031700 0.000000\n0.000000 0.000000 6.031700\nCe Ga Br\n3 1 3\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.000000 Br\n0.500000 0.000000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Ga",
"Br"
],
"chemical_system": "Br-Ce-Ga",
"density": 5.5223463538782385,
"density_atomic": 0.031899130229142286,
"volume": 219.44171987501298,
"volume_molar": 18.878698938625966,
"formula_full": "Ce3 Ga1 Br3",
"formula_reduced": "Ce3GaBr3",
"formula_anonymous": "AB3C3",
"energy": -35.78847028,
"energy_per_atom": -5.112638611428571,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -34.18647028,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.3545981,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:18.714000Z",
"spacegroup": 221
},
{
"id": "mp-1104373",
"created_at": "2022-09-04T14:40:40.760117Z",
"structure_string": "Ce3 Ga10 Ni1\n1.0\n4.223785 0.000000 0.000000\n0.000000 4.310064 0.000000\n0.000000 0.000000 15.269398\nCe Ga Ni\n3 10 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.245736 Ce\n0.000000 0.000000 0.754264 Ce\n0.500000 0.500000 0.184615 Ga\n0.500000 0.500000 0.815385 Ga\n0.500000 0.500000 0.341900 Ga\n0.500000 0.500000 0.658100 Ga\n0.500000 0.000000 0.419244 Ga\n0.500000 0.000000 0.580756 Ga\n0.500000 0.000000 0.085016 Ga\n0.500000 0.000000 0.914984 Ga\n0.000000 0.500000 0.084189 Ga\n0.000000 0.500000 0.915811 Ga\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Ga",
"Ni"
],
"chemical_system": "Ce-Ga-Ni",
"density": 7.026664167146128,
"density_atomic": 0.050364044372239014,
"volume": 277.97608739533416,
"volume_molar": 11.957222330062601,
"formula_full": "Ce3 Ga10 Ni1",
"formula_reduced": "Ce3Ga10Ni",
"formula_anonymous": "AB3C10",
"energy": -61.07437377,
"energy_per_atom": -4.362455269285714,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -61.07437377,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.6200379,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:03.755000Z",
"spacegroup": 47
},
{
"id": "mp-19920",
"created_at": "2022-09-04T14:42:54.058678Z",
"structure_string": "Ce3 Ga1\n1.0\n4.653003 0.000000 0.000000\n0.000000 4.653003 0.000000\n0.000000 0.000000 4.653003\nCe Ga\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga",
"density": 8.078079141934191,
"density_atomic": 0.03970635249174849,
"volume": 100.73954793080662,
"volume_molar": 15.166693443452106,
"formula_full": "Ce3 Ga1",
"formula_reduced": "Ce3Ga",
"formula_anonymous": "AB3",
"energy": -21.83199787,
"energy_per_atom": -5.4579994675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.83199787,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.7950852,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:57.994000Z",
"spacegroup": 221
},
{
"id": "mp-1183912",
"created_at": "2022-09-04T14:42:16.877958Z",
"structure_string": "Ce3 Eu1\n1.0\n-2.412802 2.412802 4.901264\n2.412802 -2.412802 4.901264\n2.412802 2.412802 -4.901264\nCe Eu\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Eu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Eu"
],
"chemical_system": "Ce-Eu",
"density": 8.326653528161891,
"density_atomic": 0.03504681336310985,
"volume": 114.13305850540995,
"volume_molar": 17.18313359222235,
"formula_full": "Ce3 Eu1",
"formula_reduced": "Ce3Eu",
"formula_anonymous": "AB3",
"energy": -27.22451742,
"energy_per_atom": -6.806129355,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -27.22451742,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0648058,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:37.691000Z",
"spacegroup": 139
},
{
"id": "mp-1226960",
"created_at": "2022-09-04T14:41:52.068029Z",
"structure_string": "Ce3 Er3\n1.0\n16.762530 -1.772794 0.000000\n16.762530 1.772794 0.000000\n16.575040 0.000000 3.064840\nCe Er\n3 3\ndirect\n0.999674 0.999674 0.999674 Ce\n0.500102 0.500102 0.500102 Ce\n0.611877 0.611877 0.611877 Ce\n0.111187 0.111187 0.111187 Er\n0.888597 0.888597 0.888597 Er\n0.388562 0.388562 0.388562 Er\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Er"
],
"chemical_system": "Ce-Er",
"density": 8.406268353087924,
"density_atomic": 0.03293939409914492,
"volume": 182.15271300803178,
"volume_molar": 18.28248795917084,
"formula_full": "Ce3 Er3",
"formula_reduced": "CeEr",
"formula_anonymous": "AB",
"energy": -31.13265192,
"energy_per_atom": -5.18877532,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.13265192,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.1913529,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.294000Z",
"spacegroup": 160
},
{
"id": "mp-1183435",
"created_at": "2022-09-04T14:43:07.301074Z",
"structure_string": "Ce3 Er1\n1.0\n-2.414230 2.414230 4.924102\n2.414230 -2.414230 4.924102\n2.414230 2.414230 -4.924102\nCe Er\n3 1\ndirect\n0.250000 0.750000 0.500000 Ce\n0.750000 0.250000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Er"
],
"chemical_system": "Ce-Er",
"density": 8.499467973634827,
"density_atomic": 0.03484301074699881,
"volume": 114.8006419148075,
"volume_molar": 17.28364062373317,
"formula_full": "Ce3 Er1",
"formula_reduced": "Ce3Er",
"formula_anonymous": "AB3",
"energy": -22.00786943,
"energy_per_atom": -5.5019673575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.00786943,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2497808,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:59.975000Z",
"spacegroup": 139
},
{
"id": "mp-1183840",
"created_at": "2022-09-04T14:41:00.885444Z",
"structure_string": "Ce3 Er1\n1.0\n4.842396 0.000000 0.000000\n0.000000 4.842396 0.000000\n0.000000 0.000000 4.842396\nCe Er\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Er"
],
"chemical_system": "Ce-Er",
"density": 8.593204590220369,
"density_atomic": 0.03522727785044677,
"volume": 113.54837058320332,
"volume_molar": 17.09510676801734,
"formula_full": "Ce3 Er1",
"formula_reduced": "Ce3Er",
"formula_anonymous": "AB3",
"energy": -21.98110535,
"energy_per_atom": -5.4952763375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.98110535,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.4088806,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.981000Z",
"spacegroup": 221
},
{
"id": "mp-675192",
"created_at": "2022-09-04T14:43:39.770653Z",
"structure_string": "Ce3 Dy2 O9\n1.0\n-1.928080 1.928080 13.615233\n1.928080 -1.928080 13.615233\n1.928080 1.928080 -13.615233\nCe Dy O\n3 2 9\ndirect\n0.149170 0.649170 0.500000 Ce\n0.350830 0.850830 0.500000 Ce\n0.750000 0.250000 0.500000 Ce\n0.944518 0.444518 0.500000 Dy\n0.555482 0.055482 0.500000 Dy\n0.604713 0.604713 0.000000 O\n0.195343 0.195343 0.000000 O\n0.804657 0.804657 0.000000 O\n0.395287 0.395287 0.000000 O\n0.908455 0.908455 0.000000 O\n0.500000 0.500000 0.000000 O\n0.091545 0.091545 0.000000 O\n0.703540 0.703540 0.000000 O\n0.296460 0.296460 0.000000 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Dy",
"O"
],
"chemical_system": "Ce-Dy-O",
"density": 7.294289982386483,
"density_atomic": 0.06915010868333249,
"volume": 202.45810551234135,
"volume_molar": 8.708794352844654,
"formula_full": "Ce3 Dy2 O9",
"formula_reduced": "Ce3Dy2O9",
"formula_anonymous": "A2B3C9",
"energy": -126.02341829000002,
"energy_per_atom": -9.001672735000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -119.84041829,
"band_gap": 1.7604999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001929,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.604000Z",
"spacegroup": 119
},
{
"id": "mp-985557",
"created_at": "2022-09-04T14:47:04.442647Z",
"structure_string": "Ce3 Dy1\n1.0\n-2.427191 2.427192 4.907063\n2.427191 -2.427192 4.907063\n2.427192 2.427192 -4.907063\nCe Dy\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Dy"
],
"chemical_system": "Ce-Dy",
"density": 8.369790901670346,
"density_atomic": 0.03459156346700663,
"volume": 115.63513178047569,
"volume_molar": 17.409276009579347,
"formula_full": "Ce3 Dy1",
"formula_reduced": "Ce3Dy",
"formula_anonymous": "AB3",
"energy": -22.02589264,
"energy_per_atom": -5.50647316,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.02589264,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2424371,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:58.196000Z",
"spacegroup": 139
},
{
"id": "mp-1183737",
"created_at": "2022-09-04T14:46:25.098873Z",
"structure_string": "Ce3 Dy1\n1.0\n4.863452 0.000000 0.000000\n0.000000 4.863452 0.000000\n0.000000 0.000000 4.863452\nCe Dy\n3 1\ndirect\n0.000000 0.500000 0.500000 Ce\n0.500000 0.000000 0.500000 Ce\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Dy"
],
"chemical_system": "Ce-Dy",
"density": 8.413380027287126,
"density_atomic": 0.034771713248877914,
"volume": 115.03603435844738,
"volume_molar": 17.31907978446916,
"formula_full": "Ce3 Dy1",
"formula_reduced": "Ce3Dy",
"formula_anonymous": "AB3",
"energy": -22.00979114,
"energy_per_atom": -5.502447785,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.00979114,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.1865298,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:36.615000Z",
"spacegroup": 221
},
{
"id": "mp-542881",
"created_at": "2022-09-04T14:40:40.080138Z",
"structure_string": "Ce3 Cu4 Sn4\n1.0\n-2.312771 3.485438 7.485055\n2.312771 -3.485438 7.485055\n2.312771 3.485438 -7.485055\nCe Cu Sn\n3 4 4\ndirect\n0.133019 0.133019 0.000000 Ce\n0.866981 0.866981 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.515665 0.332325 0.183340 Cu\n0.484335 0.667675 0.816660 Cu\n0.851016 0.667675 0.183340 Cu\n0.148984 0.332325 0.816660 Cu\n0.716488 0.216488 0.500000 Sn\n0.283512 0.783512 0.500000 Sn\n0.202366 0.500000 0.702366 Sn\n0.797634 0.500000 0.297634 Sn\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"Cu",
"Sn"
],
"chemical_system": "Ce-Cu-Sn",
"density": 7.907964817162694,
"density_atomic": 0.04557720650719936,
"volume": 241.34871008960243,
"volume_molar": 13.213053676400165,
"formula_full": "Ce3 Cu4 Sn4",
"formula_reduced": "Ce3(CuSn)4",
"formula_anonymous": "A3B4C4",
"energy": -55.15330061000001,
"energy_per_atom": -5.01393641909091,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -55.15330061000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0814025,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.644000Z",
"spacegroup": 71
}
]
}