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_atomic&page=12166",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-density_atomic&page=12164",
"results": [
{
"id": "mp-1096179",
"created_at": "2022-09-04T14:43:16.317071Z",
"structure_string": "Ca1 Y1 Mg2\n1.0\n-6.543658 6.635724 9.255505\n6.543658 -6.635724 9.255505\n6.543658 6.635724 -9.255505\nCa Y Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Y\n0.259028 0.000000 0.259028 Mg\n0.740972 0.000000 0.740972 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Mg"
],
"chemical_system": "Ca-Mg-Y",
"density": 0.18344589647263626,
"density_atomic": 0.0024882325841449494,
"volume": 1607.5667626443171,
"volume_molar": 242.0248331435397,
"formula_full": "Ca1 Y1 Mg2",
"formula_reduced": "CaYMg2",
"formula_anonymous": "ABC2",
"energy": -4.11685956,
"energy_per_atom": -1.02921489,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.11685956,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6964258,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.499000Z",
"spacegroup": 71
},
{
"id": "mp-1097246",
"created_at": "2022-09-04T14:41:21.244488Z",
"structure_string": "Sr2 Zn1 In1\n1.0\n-6.628002 6.661720 9.109885\n6.628002 -6.661720 9.109885\n6.628002 6.661720 -9.109885\nSr Zn In\n2 1 1\ndirect\n0.258129 0.000000 0.258129 Sr\n0.741871 0.000000 0.741871 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"In"
],
"chemical_system": "In-Sr-Zn",
"density": 0.3668651808300881,
"density_atomic": 0.0024860971732004783,
"volume": 1608.9475677455512,
"volume_molar": 242.2327182105836,
"formula_full": "Sr2 Zn1 In1",
"formula_reduced": "Sr2ZnIn",
"formula_anonymous": "ABC2",
"energy": -2.67533602,
"energy_per_atom": -0.668834005,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.67533602,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5546239,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:28.117000Z",
"spacegroup": 71
},
{
"id": "mp-1096200",
"created_at": "2022-09-04T14:41:01.875578Z",
"structure_string": "Ba2 Hg1 Pd1\n1.0\n-6.330984 6.524784 9.746266\n6.330984 -6.524784 9.746266\n6.330984 6.524784 -9.746266\nBa Hg Pd\n2 1 1\ndirect\n0.000000 0.224251 0.224251 Ba\n0.000000 0.775749 0.775749 Ba\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Pd"
],
"chemical_system": "Ba-Hg-Pd",
"density": 0.5997712946931879,
"density_atomic": 0.0024838443924313806,
"volume": 1610.4068403755712,
"volume_molar": 242.45241684021354,
"formula_full": "Ba2 Hg1 Pd1",
"formula_reduced": "Ba2HgPd",
"formula_anonymous": "ABC2",
"energy": -6.23238627,
"energy_per_atom": -1.5580965675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.23238627,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.2879358,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.021000Z",
"spacegroup": 71
},
{
"id": "mp-1093855",
"created_at": "2022-09-04T14:47:26.227906Z",
"structure_string": "Ca2 Mg1 Cd1\n1.0\n-6.474925 6.793823 9.155077\n6.474925 -6.793823 9.155077\n6.474925 6.793823 -9.155077\nCa Mg Cd\n2 1 1\ndirect\n0.250538 0.000000 0.250538 Ca\n0.749462 0.000000 0.749462 Ca\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Cd"
],
"chemical_system": "Ca-Cd-Mg",
"density": 0.2235535748613668,
"density_atomic": 0.0024830703745648873,
"volume": 1610.9088332629021,
"volume_molar": 242.52799363591416,
"formula_full": "Ca2 Mg1 Cd1",
"formula_reduced": "Ca2MgCd",
"formula_anonymous": "ABC2",
"energy": -1.35224896,
"energy_per_atom": -0.33806224,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.35224896,
"band_gap": 0.0908999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005733,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:07.090000Z",
"spacegroup": 71
},
{
"id": "mp-1093824",
"created_at": "2022-09-04T14:39:11.522375Z",
"structure_string": "Ba2 Ag1 Pd1\n1.0\n-6.174833 6.793814 9.603085\n6.174833 -6.793814 9.603085\n6.174833 6.793814 -9.603085\nBa Ag Pd\n2 1 1\ndirect\n0.000000 0.230742 0.230742 Ba\n0.000000 0.769258 0.769258 Ba\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Pd"
],
"chemical_system": "Ag-Ba-Pd",
"density": 0.5038450385560176,
"density_atomic": 0.0024822776552815683,
"volume": 1611.4232795389178,
"volume_molar": 242.60544533310477,
"formula_full": "Ba2 Ag1 Pd1",
"formula_reduced": "Ba2AgPd",
"formula_anonymous": "ABC2",
"energy": -8.36339307,
"energy_per_atom": -2.0908482675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.36339307,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0067329,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.638000Z",
"spacegroup": 71
},
{
"id": "mp-1095769",
"created_at": "2022-09-04T14:42:56.792562Z",
"structure_string": "Ca1 La1 Tl2\n1.0\n-6.309144 6.722398 9.500269\n6.309144 -6.722398 9.500269\n6.309144 6.722398 -9.500269\nCa La Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 La\n0.000000 0.251033 0.251033 Tl\n0.000000 0.748967 0.748967 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"La",
"Tl"
],
"chemical_system": "Ca-La-Tl",
"density": 0.6055517059595393,
"density_atomic": 0.002481815178350692,
"volume": 1611.7235622107157,
"volume_molar": 242.65065394603866,
"formula_full": "Ca1 La1 Tl2",
"formula_reduced": "CaLaTl2",
"formula_anonymous": "ABC2",
"energy": -5.73204703,
"energy_per_atom": -1.4330117575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.73204703,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 4.0003218,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.229000Z",
"spacegroup": 71
},
{
"id": "mp-1095974",
"created_at": "2022-09-04T14:47:12.384782Z",
"structure_string": "Ca2 Zn1 Cd1\n1.0\n-6.479656 6.791448 9.161412\n6.479656 -6.791448 9.161412\n6.479656 6.791448 -9.161412\nCa Zn Cd\n2 1 1\ndirect\n0.246514 0.000000 0.246514 Ca\n0.753486 0.000000 0.753486 Ca\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Zn",
"Cd"
],
"chemical_system": "Ca-Cd-Zn",
"density": 0.26563889591258016,
"density_atomic": 0.002480408755960824,
"volume": 1612.6374293702006,
"volume_molar": 242.78823986279767,
"formula_full": "Ca2 Zn1 Cd1",
"formula_reduced": "Ca2ZnCd",
"formula_anonymous": "ABC2",
"energy": -1.50271653,
"energy_per_atom": -0.3756791325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.50271653,
"band_gap": 0.3149999999999997,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003149,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.723000Z",
"spacegroup": 71
},
{
"id": "mp-1097475",
"created_at": "2022-09-04T14:48:22.236319Z",
"structure_string": "Sr2 Ag1 Bi1\n1.0\n-6.131478 6.812344 9.654843\n6.131478 -6.812344 9.654843\n6.131478 6.812344 -9.654843\nSr Ag Bi\n2 1 1\ndirect\n0.000000 0.257580 0.257580 Sr\n0.000000 0.742420 0.742420 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ag",
"Bi"
],
"chemical_system": "Ag-Bi-Sr",
"density": 0.506553650687674,
"density_atomic": 0.0024796651562236914,
"volume": 1613.121025619299,
"volume_molar": 242.8610469798746,
"formula_full": "Sr2 Ag1 Bi1",
"formula_reduced": "Sr2AgBi",
"formula_anonymous": "ABC2",
"energy": -6.94437009,
"energy_per_atom": -1.7360925225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.94437009,
"band_gap": 0.2330999999999998,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 4.32e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:17.856000Z",
"spacegroup": 71
},
{
"id": "mp-1097100",
"created_at": "2022-09-04T14:41:21.335675Z",
"structure_string": "Ba1 Sr1 Zn2\n1.0\n-6.547546 6.665013 9.246458\n6.547546 -6.665013 9.246458\n6.547546 6.665013 -9.246458\nBa Sr Zn\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Sr\n0.253391 0.000000 0.253391 Zn\n0.746609 0.000000 0.746609 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Zn"
],
"chemical_system": "Ba-Sr-Zn",
"density": 0.36601372057388754,
"density_atomic": 0.0024782495705299606,
"volume": 1614.0424465582057,
"volume_molar": 242.99977014470733,
"formula_full": "Ba1 Sr1 Zn2",
"formula_reduced": "BaSrZn2",
"formula_anonymous": "ABC2",
"energy": -1.23601828,
"energy_per_atom": -0.30900457,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.23601828,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0413096,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:17.647000Z",
"spacegroup": 71
},
{
"id": "mp-1093549",
"created_at": "2022-09-04T14:47:12.013538Z",
"structure_string": "Ba1 Hg2 Sb1\n1.0\n-5.880127 7.010871 9.789373\n5.880127 -7.010871 9.789373\n5.880127 7.010871 -9.789373\nBa Hg Sb\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.228019 0.228019 Hg\n0.000000 0.771981 0.771981 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Sb"
],
"chemical_system": "Ba-Hg-Sb",
"density": 0.6791960306576301,
"density_atomic": 0.0024779152080397866,
"volume": 1614.260240633615,
"volume_molar": 243.0325598091775,
"formula_full": "Ba1 Hg2 Sb1",
"formula_reduced": "BaHg2Sb",
"formula_anonymous": "ABC2",
"energy": -4.04515391,
"energy_per_atom": -1.0112884775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.85315391,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012678,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:59.673000Z",
"spacegroup": 71
},
{
"id": "mp-1096012",
"created_at": "2022-09-04T14:40:37.475012Z",
"structure_string": "Ca2 Cd1 Hg1\n1.0\n-6.464141 6.846135 9.139241\n6.464141 -6.846135 9.139241\n6.464141 6.846135 -9.139241\nCa Cd Hg\n2 1 1\ndirect\n0.251680 0.000000 0.251680 Ca\n0.748320 0.000000 0.748320 Ca\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"Hg"
],
"chemical_system": "Ca-Cd-Hg",
"density": 0.4035419693735034,
"density_atomic": 0.00247248457280391,
"volume": 1617.8058476068945,
"volume_molar": 243.56636341599568,
"formula_full": "Ca2 Cd1 Hg1",
"formula_reduced": "Ca2CdHg",
"formula_anonymous": "ABC2",
"energy": -1.42465064,
"energy_per_atom": -0.35616266,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.42465064,
"band_gap": 0.3688,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0133263,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:04.285000Z",
"spacegroup": 71
},
{
"id": "mp-1096214",
"created_at": "2022-09-04T14:42:24.034429Z",
"structure_string": "Ca2 Mg1 Pb1\n1.0\n-6.482277 6.656142 9.405301\n6.482277 -6.656142 9.405301\n6.482277 6.656142 -9.405301\nCa Mg Pb\n2 1 1\ndirect\n0.000000 0.268108 0.268108 Ca\n0.000000 0.731892 0.731892 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Pb"
],
"chemical_system": "Ca-Mg-Pb",
"density": 0.3188223093527739,
"density_atomic": 0.0024642067182152113,
"volume": 1623.2404410037243,
"volume_molar": 244.38456057622258,
"formula_full": "Ca2 Mg1 Pb1",
"formula_reduced": "Ca2MgPb",
"formula_anonymous": "ABC2",
"energy": -4.18225669,
"energy_per_atom": -1.0455641725,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.18225669,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.0002599,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:44.145000Z",
"spacegroup": 71
}
]
}