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=50",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=48",
"results": [
{
"id": "mp-1095801",
"created_at": "2022-09-04T14:43:58.507406Z",
"structure_string": "Y2 Zn1 Hg1\n1.0\n-6.030603 6.285285 8.966578\n6.030603 -6.285285 8.966578\n6.030603 6.285285 -8.966578\nY Zn Hg\n2 1 1\ndirect\n0.000000 0.251112 0.251112 Y\n0.000000 0.748888 0.748888 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Hg"
],
"chemical_system": "Hg-Y-Zn",
"density": 0.5420937865399165,
"density_atomic": 0.002942304084865853,
"volume": 1359.4787909837573,
"volume_molar": 204.67431598847014,
"formula_full": "Y2 Zn1 Hg1",
"formula_reduced": "Y2ZnHg",
"formula_anonymous": "ABC2",
"energy": -6.81864256,
"energy_per_atom": -1.70466064,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.81864256,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.6126402,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:11.675000Z",
"spacegroup": 71
},
{
"id": "mp-1098699",
"created_at": "2022-09-04T14:41:12.766870Z",
"structure_string": "La2 Mg1 Hg1\n1.0\n-6.203273 6.381342 8.585471\n6.203273 -6.381342 8.585471\n6.203273 6.381342 -8.585471\nLa Mg Hg\n2 1 1\ndirect\n0.742616 0.000000 0.742616 La\n0.257384 0.000000 0.257384 La\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Mg",
"Hg"
],
"chemical_system": "Hg-La-Mg",
"density": 0.6140533178237924,
"density_atomic": 0.002942408450839323,
"volume": 1359.4305708505556,
"volume_molar": 204.66705627772996,
"formula_full": "La2 Mg1 Hg1",
"formula_reduced": "La2MgHg",
"formula_anonymous": "ABC2",
"energy": -3.30995135,
"energy_per_atom": -0.8274878375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.30995135,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.9284836,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:18.215000Z",
"spacegroup": 71
},
{
"id": "mp-1093587",
"created_at": "2022-09-04T14:41:21.143738Z",
"structure_string": "La2 Hg1 Au1\n1.0\n-5.698566 6.530020 9.132342\n5.698566 -6.530020 9.132342\n5.698566 6.530020 -9.132342\nLa Hg Au\n2 1 1\ndirect\n0.000000 0.237304 0.237304 La\n0.000000 0.762696 0.762696 La\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-La",
"density": 0.8250248094271113,
"density_atomic": 0.0029426440972476326,
"volume": 1359.3217078957503,
"volume_molar": 204.6506665767953,
"formula_full": "La2 Hg1 Au1",
"formula_reduced": "La2HgAu",
"formula_anonymous": "ABC2",
"energy": -7.54235148,
"energy_per_atom": -1.88558787,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.54235148,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.0048701,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:15.912000Z",
"spacegroup": 71
},
{
"id": "mp-1093814",
"created_at": "2022-09-04T14:44:10.014289Z",
"structure_string": "Na1 Mg1 In2\n1.0\n-6.137566 6.288779 8.803244\n6.137566 -6.288779 8.803244\n6.137566 6.288779 -8.803244\nNa Mg In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Mg\n0.000000 0.259912 0.259912 In\n0.000000 0.740088 0.740088 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"In"
],
"chemical_system": "In-Mg-Na",
"density": 0.3383413442844207,
"density_atomic": 0.002943030427727461,
"volume": 1359.1432702544994,
"volume_molar": 204.62380216198292,
"formula_full": "Na1 Mg1 In2",
"formula_reduced": "NaMgIn2",
"formula_anonymous": "ABC2",
"energy": -3.91853416,
"energy_per_atom": -0.97963354,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.91853416,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.9992059,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:29.478000Z",
"spacegroup": 71
},
{
"id": "mp-1096510",
"created_at": "2022-09-04T14:40:22.315184Z",
"structure_string": "Y2 Sn1 Hg1\n1.0\n-6.024798 6.319706 8.921769\n6.024798 -6.319706 8.921769\n6.024798 6.319706 -8.921769\nY Sn Hg\n2 1 1\ndirect\n0.000000 0.233193 0.233193 Y\n0.000000 0.766807 0.766807 Y\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Sn",
"Hg"
],
"chemical_system": "Hg-Sn-Y",
"density": 0.607509048963736,
"density_atomic": 0.002943809213983619,
"volume": 1358.7837081966068,
"volume_molar": 204.5696688288683,
"formula_full": "Y2 Sn1 Hg1",
"formula_reduced": "Y2SnHg",
"formula_anonymous": "ABC2",
"energy": -10.52790831,
"energy_per_atom": -2.6319770775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.52790831,
"band_gap": 0.1323000000000003,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0003059,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:52.738000Z",
"spacegroup": 71
},
{
"id": "mp-1097341",
"created_at": "2022-09-04T14:40:36.829506Z",
"structure_string": "La1 Cd2 Ag1\n1.0\n-5.942965 6.377883 8.961954\n5.942965 -6.377883 8.961954\n5.942965 6.377883 -8.961954\nLa Cd Ag\n1 2 1\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.231785 0.231785 Cd\n0.000000 0.768215 0.768215 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-La",
"density": 0.5763369767867764,
"density_atomic": 0.0029438628226609864,
"volume": 1358.758964313548,
"volume_molar": 204.56594355020007,
"formula_full": "La1 Cd2 Ag1",
"formula_reduced": "LaCd2Ag",
"formula_anonymous": "ABC2",
"energy": -4.0535213,
"energy_per_atom": -1.013380325,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -4.0535213,
"band_gap": 0.0950999999999999,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 2.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:06.597000Z",
"spacegroup": 71
},
{
"id": "mp-1093753",
"created_at": "2022-09-04T14:42:15.544410Z",
"structure_string": "Mg1 Cd1 Hg2\n1.0\n-5.951663 6.762131 8.415275\n5.951663 -6.762131 8.415275\n5.951663 6.762131 -8.415275\nMg Cd Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Cd\n0.248579 0.000000 0.248579 Hg\n0.751421 0.000000 0.751421 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Mg",
"density": 0.6593214361824085,
"density_atomic": 0.0029526350790100315,
"volume": 1354.7221017712532,
"volume_molar": 203.9581796887383,
"formula_full": "Mg1 Cd1 Hg2",
"formula_reduced": "MgCdHg2",
"formula_anonymous": "ABC2",
"energy": -0.75293421,
"energy_per_atom": -0.1882335525,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.75293421,
"band_gap": 1.38,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:42.457000Z",
"spacegroup": 71
},
{
"id": "mp-1096719",
"created_at": "2022-09-04T14:39:32.450449Z",
"structure_string": "Zr1 Sc1 Tl2\n1.0\n-5.874359 6.313516 9.126803\n5.874359 -6.313516 9.126803\n5.874359 6.313516 -9.126803\nZr Sc Tl\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sc\n0.000000 0.249291 0.249291 Tl\n0.000000 0.750709 0.750709 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Sc",
"Tl"
],
"chemical_system": "Sc-Tl-Zr",
"density": 0.6683324332583988,
"density_atomic": 0.0029542657125558518,
"volume": 1353.9743507158814,
"volume_molar": 203.84560313601614,
"formula_full": "Zr1 Sc1 Tl2",
"formula_reduced": "ZrScTl2",
"formula_anonymous": "ABC2",
"energy": -10.43292936,
"energy_per_atom": -2.60823234,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.43292936,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.2388317,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:23.936000Z",
"spacegroup": 71
},
{
"id": "mp-1096197",
"created_at": "2022-09-04T14:45:59.071454Z",
"structure_string": "Ti2 Nb1 Mo1\n1.0\n-4.501337 7.174377 10.480420\n4.501337 -7.174377 10.480420\n4.501337 7.174377 -10.480420\nTi Nb Mo\n2 1 1\ndirect\n0.000000 0.251461 0.251461 Ti\n0.000000 0.748539 0.748539 Ti\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Nb",
"Mo"
],
"chemical_system": "Mo-Nb-Ti",
"density": 0.3490516145832397,
"density_atomic": 0.0029545788873455822,
"volume": 1353.8308342796129,
"volume_molar": 203.82399623150155,
"formula_full": "Ti2 Nb1 Mo1",
"formula_reduced": "Ti2NbMo",
"formula_anonymous": "ABC2",
"energy": -20.79117674,
"energy_per_atom": -5.197794185,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.79117674,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 5.0032468,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:16.364000Z",
"spacegroup": 71
},
{
"id": "mp-1093905",
"created_at": "2022-09-04T14:43:53.576778Z",
"structure_string": "Li1 La2 Tl1\n1.0\n-6.004615 6.312828 8.919870\n6.004615 -6.312828 8.919870\n6.004615 6.312828 -8.919870\nLi La Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.256999 0.256999 La\n0.000000 0.743001 0.743001 La\n0.000000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Tl"
],
"chemical_system": "La-Li-Tl",
"density": 0.6005517137948675,
"density_atomic": 0.002957551744079407,
"volume": 1352.4699975266449,
"volume_molar": 203.61911746955766,
"formula_full": "Li1 La2 Tl1",
"formula_reduced": "LiLa2Tl",
"formula_anonymous": "ABC2",
"energy": -5.83802725,
"energy_per_atom": -1.4595068125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.83802725,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.1818121,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.141000Z",
"spacegroup": 71
},
{
"id": "mp-1093811",
"created_at": "2022-09-04T14:47:26.063284Z",
"structure_string": "Y2 Cd1 Au1\n1.0\n-5.952070 6.344301 8.952714\n5.952070 -6.344301 8.952714\n5.952070 6.344301 -8.952714\nY Cd Au\n2 1 1\ndirect\n0.000000 0.272604 0.272604 Y\n0.000000 0.727396 0.727396 Y\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Y",
"density": 0.5982466830498043,
"density_atomic": 0.00295796805473074,
"volume": 1352.2796480518837,
"volume_molar": 203.59045968629258,
"formula_full": "Y2 Cd1 Au1",
"formula_reduced": "Y2CdAu",
"formula_anonymous": "ABC2",
"energy": -10.08892799,
"energy_per_atom": -2.5222319975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.08892799,
"band_gap": 0.2181000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.9987324,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:03.577000Z",
"spacegroup": 71
},
{
"id": "mp-1097562",
"created_at": "2022-09-04T14:48:28.274140Z",
"structure_string": "Ca1 Hg2 Pb1\n1.0\n-6.030871 6.304210 8.885748\n6.030871 -6.304210 8.885748\n6.030871 6.304210 -8.885748\nCa Hg Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.256100 0.256100 Hg\n0.000000 0.743900 0.743900 Hg\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"Pb"
],
"chemical_system": "Ca-Hg-Pb",
"density": 0.7968310623763107,
"density_atomic": 0.002960024440274489,
"volume": 1351.3401935387642,
"volume_molar": 203.449021503402,
"formula_full": "Ca1 Hg2 Pb1",
"formula_reduced": "CaHg2Pb",
"formula_anonymous": "ABC2",
"energy": -2.92022167,
"energy_per_atom": -0.7300554175,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.92022167,
"band_gap": 0.2955000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.9995681,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:15.845000Z",
"spacegroup": 71
}
]
}