{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12135","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=12133","results":[{"id":"mp-1202723","created_at":"2022-09-04T14:46:27.254364Z","structure_string":"B12\n1.0\n0.000000 3.704281 3.704281\n3.704281 0.000000 3.704281\n3.704281 3.704281 0.000000\nB\n12\ndirect\n0.500000 0.500000 0.838175 B\n0.838175 0.161825 0.500000 B\n0.500000 0.500000 0.161825 B\n0.161825 0.838175 0.500000 B\n0.838175 0.500000 0.500000 B\n0.500000 0.838175 0.161825 B\n0.161825 0.500000 0.500000 B\n0.500000 0.161825 0.838175 B\n0.500000 0.838175 0.500000 B\n0.161825 0.500000 0.838175 B\n0.500000 0.161825 0.500000 B\n0.838175 0.500000 0.161825 B\n","nsites":12,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.1191145971533185,"density_atomic":0.11804279340521799,"volume":101.65804835544962,"volume_molar":5.101658971528368,"formula_full":"B12","formula_reduced":"B","formula_anonymous":"A","energy":-76.29553201,"energy_per_atom":-6.357961000833334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-76.29553201,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001184,"is_theoretical":true,"updated_at":"2021-11-28T01:37:41.762000Z","spacegroup":225},{"id":"mp-12093","created_at":"2022-09-04T14:46:18.225381Z","structure_string":"Ge1\n1.0\n0.000000 2.141902 2.141902\n2.141902 0.000000 2.141902\n2.141902 2.141902 0.000000\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n","nsites":1,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.137565617256281,"density_atomic":0.05088282500499262,"volume":19.652996858996726,"volume_molar":11.835311344071616,"formula_full":"Ge1","formula_reduced":"Ge","formula_anonymous":"A","energy":-4.28899835,"energy_per_atom":-4.28899835,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.28899835,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0087759,"is_theoretical":false,"updated_at":"2021-11-28T01:37:30.602000Z","spacegroup":225},{"id":"mp-1009594","created_at":"2022-09-04T14:46:15.313962Z","structure_string":"Pr2\n1.0\n1.855893 -3.240288 0.000000\n1.855893 3.240288 0.000000\n0.000000 0.000000 6.072996\nPr\n2\ndirect\n0.847349 0.152651 0.250000 Pr\n0.152651 0.847349 0.750000 Pr\n","nsites":2,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.406843685985009,"density_atomic":0.02738170320607319,"volume":73.04147535849432,"volume_molar":21.993302296346215,"formula_full":"Pr2","formula_reduced":"Pr","formula_anonymous":"A","energy":-9.49825218,"energy_per_atom":-4.74912609,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.49825218,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042362,"is_theoretical":false,"updated_at":"2021-11-28T01:37:31.570000Z","spacegroup":63},{"id":"mp-569358","created_at":"2022-09-04T14:46:15.285621Z","structure_string":"Bi2\n1.0\n3.230643 0.000000 0.000000\n0.000000 5.869730 0.000000\n0.000000 0.000000 5.967808\nBi\n2\ndirect\n0.120382 0.000000 0.750000 Bi\n0.879618 0.000000 0.250000 Bi\n","nsites":2,"nelements":1,"elements":["Bi"],"chemical_system":"Bi","density":6.132855229333149,"density_atomic":0.01767290973914756,"volume":113.16755585356532,"volume_molar":34.075547540766614,"formula_full":"Bi2","formula_reduced":"Bi","formula_anonymous":"A","energy":-6.58127283,"energy_per_atom":-3.290636415,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.58127283,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.255105,"is_theoretical":true,"updated_at":"2021-11-28T01:37:25.429000Z","spacegroup":51},{"id":"mp-22848","created_at":"2022-09-04T14:46:16.615476Z","structure_string":"Cl4\n1.0\n2.331638 -3.740204 0.000000\n2.331638 3.740204 0.000000\n0.000000 0.000000 8.260659\nCl\n4\ndirect\n0.388552 0.388552 0.604044 Cl\n0.611448 0.611448 0.395956 Cl\n0.111448 0.111448 0.104044 Cl\n0.888552 0.888552 0.895956 Cl\n","nsites":4,"nelements":1,"elements":["Cl"],"chemical_system":"Cl","density":1.6344098612381623,"density_atomic":0.027762520089441484,"volume":144.07913932572936,"volume_molar":21.69162143997984,"formula_full":"Cl4","formula_reduced":"Cl","formula_anonymous":"A","energy":-7.39263836,"energy_per_atom":-1.84815959,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.39263836,"band_gap":2.563,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0045596,"is_theoretical":false,"updated_at":"2021-11-28T01:37:25.118000Z","spacegroup":64},{"id":"mp-1184569","created_at":"2022-09-04T14:39:09.125394Z","structure_string":"Hg1\n1.0\n2.360017 -2.156525 0.000000\n2.360017 2.156525 0.000000\n0.389438 0.000000 3.173109\nHg\n1\ndirect\n0.500000 0.500000 0.500000 Hg\n","nsites":1,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":10.312732688986728,"density_atomic":0.030961028912106007,"volume":32.29866820120413,"volume_molar":19.450712626818724,"formula_full":"Hg1","formula_reduced":"Hg","formula_anonymous":"A","energy":-0.27885665,"energy_per_atom":-0.27885665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.27885665,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.07e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.859000Z","spacegroup":166},{"id":"mp-1182029","created_at":"2022-09-04T14:39:11.947349Z","structure_string":"C1\n1.0\n3.338824 0.000000 0.000000\n0.000000 1.282899 0.000000\n0.000000 0.446178 3.401506\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n","nsites":1,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.3688636225225894,"density_atomic":0.0686345460208257,"volume":14.56992226183839,"volume_molar":8.774212272304835,"formula_full":"C1","formula_reduced":"C","formula_anonymous":"A","energy":-8.22625635,"energy_per_atom":-8.22625635,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.22625635,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.07e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.805000Z","spacegroup":10},{"id":"mp-1179613","created_at":"2022-09-04T14:39:09.870925Z","structure_string":"Sb14\n1.0\n6.609819 0.000000 0.000000\n2.634222 7.451368 0.000000\n1.359766 3.325983 9.803007\nSb\n14\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.334535 0.080101 0.771984 Sb\n0.665465 0.919899 0.228016 Sb\n0.976796 0.885690 0.741324 Sb\n0.023204 0.114310 0.258676 Sb\n0.326688 0.754161 0.220238 Sb\n0.673312 0.245839 0.779762 Sb\n0.116340 0.488481 0.696872 Sb\n0.883660 0.511519 0.303128 Sb\n0.661050 0.668317 0.767946 Sb\n0.338950 0.331683 0.232054 Sb\n","nsites":14,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":5.862689319284094,"density_atomic":0.028996337323487498,"volume":482.81960041414527,"volume_molar":20.76862568129241,"formula_full":"Sb14","formula_reduced":"Sb","formula_anonymous":"A","energy":-53.13991099,"energy_per_atom":-3.795707927857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.13991099,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009572,"is_theoretical":true,"updated_at":"2021-11-28T01:34:33.966000Z","spacegroup":2},{"id":"mp-683919","created_at":"2022-09-04T14:39:06.465130Z","structure_string":"C140\n1.0\n5.054406 -8.706131 0.000000\n5.054406 8.706131 0.000000\n0.000000 0.000000 17.999963\nC\n140\ndirect\n0.179078 0.371354 0.429720 C\n0.515729 0.626542 0.817426 C\n0.026765 0.480960 0.682930 C\n0.955790 0.437490 0.250000 C\n0.628646 0.820922 0.429720 C\n0.122498 0.739809 0.114172 C\n0.044966 0.280940 0.317276 C\n0.436300 0.563700 0.013174 C\n0.052916 0.358829 0.114226 C\n0.877502 0.260191 0.614172 C\n0.375734 0.767171 0.030501 C\n0.515729 0.626542 0.682574 C\n0.820922 0.628646 0.929720 C\n0.498693 0.733315 0.027928 C\n0.947084 0.641171 0.885774 C\n0.016599 0.475851 0.114164 C\n0.309137 0.403488 0.750000 C\n0.690863 0.596512 0.250000 C\n0.232829 0.624266 0.030501 C\n0.947084 0.641171 0.614226 C\n0.498693 0.733315 0.472072 C\n0.626542 0.515729 0.317426 C\n0.006542 0.685536 0.750000 C\n0.833910 0.755301 0.682584 C\n0.373458 0.484271 0.817426 C\n0.513885 0.486115 0.061065 C\n0.388513 0.892108 0.428646 C\n0.699712 0.749480 0.113923 C\n0.596512 0.690863 0.750000 C\n0.973235 0.519040 0.317070 C\n0.611487 0.107892 0.928646 C\n0.973235 0.519040 0.182930 C\n0.767171 0.375734 0.969499 C\n0.501307 0.266685 0.527928 C\n0.699712 0.749480 0.386077 C\n0.388513 0.892108 0.071354 C\n0.761401 0.757791 0.750000 C\n0.877502 0.260191 0.885828 C\n0.626542 0.515729 0.182574 C\n0.360629 0.407552 0.613836 C\n0.232829 0.624266 0.469499 C\n0.486115 0.513885 0.561065 C\n0.358829 0.052916 0.885774 C\n0.086960 0.767791 0.250000 C\n0.016599 0.475851 0.385836 C\n0.833910 0.755301 0.817416 C\n0.501307 0.266685 0.972072 C\n0.592448 0.639371 0.886164 C\n0.955034 0.719060 0.682724 C\n0.407552 0.360629 0.113836 C\n0.375734 0.767171 0.469499 C\n0.232209 0.913040 0.250000 C\n0.563700 0.436300 0.986826 C\n0.407552 0.360629 0.386164 C\n0.052916 0.358829 0.385774 C\n0.682462 0.038255 0.817183 C\n0.436300 0.563700 0.486826 C\n0.563700 0.436300 0.513174 C\n0.044966 0.280940 0.182724 C\n0.767791 0.086960 0.750000 C\n0.624266 0.232829 0.530501 C\n0.122498 0.739809 0.385828 C\n0.628646 0.820922 0.070280 C\n0.280940 0.044966 0.682724 C\n0.519040 0.973235 0.817070 C\n0.682462 0.038255 0.682817 C\n0.179078 0.371354 0.070280 C\n0.371354 0.179078 0.929720 C\n0.260191 0.877502 0.114172 C\n0.639371 0.592448 0.386164 C\n0.733315 0.498693 0.972072 C\n0.484271 0.373458 0.182574 C\n0.892108 0.388513 0.571354 C\n0.685536 0.006542 0.250000 C\n0.993458 0.314464 0.250000 C\n0.038255 0.682462 0.317183 C\n0.719060 0.955034 0.182724 C\n0.983401 0.524149 0.614164 C\n0.317538 0.961745 0.182817 C\n0.524149 0.983401 0.114164 C\n0.480960 0.026765 0.317070 C\n0.250520 0.300288 0.386077 C\n0.913040 0.232209 0.750000 C\n0.300288 0.250520 0.886077 C\n0.475851 0.016599 0.885836 C\n0.437490 0.955790 0.750000 C\n0.733315 0.498693 0.527928 C\n0.892108 0.388513 0.928646 C\n0.373458 0.484271 0.682574 C\n0.107892 0.611487 0.428646 C\n0.166090 0.244699 0.182584 C\n0.371354 0.179078 0.570280 C\n0.757791 0.761401 0.250000 C\n0.641171 0.947084 0.114226 C\n0.562510 0.044210 0.250000 C\n0.280940 0.044966 0.817276 C\n0.486115 0.513885 0.938935 C\n0.266685 0.501307 0.027928 C\n0.107892 0.611487 0.071354 C\n0.961745 0.317538 0.682817 C\n0.624266 0.232829 0.969499 C\n0.513885 0.486115 0.438935 C\n0.749480 0.699712 0.613923 C\n0.767171 0.375734 0.530501 C\n0.360629 0.407552 0.886164 C\n0.739809 0.122498 0.614172 C\n0.611487 0.107892 0.571354 C\n0.749480 0.699712 0.886077 C\n0.266685 0.501307 0.472072 C\n0.519040 0.973235 0.682930 C\n0.244699 0.166090 0.817416 C\n0.044210 0.562510 0.750000 C\n0.641171 0.947084 0.385774 C\n0.238599 0.242209 0.250000 C\n0.166090 0.244699 0.317416 C\n0.244699 0.166090 0.682584 C\n0.755301 0.833910 0.182584 C\n0.475851 0.016599 0.614164 C\n0.250520 0.300288 0.113923 C\n0.755301 0.833910 0.317416 C\n0.480960 0.026765 0.182930 C\n0.524149 0.983401 0.385836 C\n0.317538 0.961745 0.317183 C\n0.983401 0.524149 0.885836 C\n0.403488 0.309137 0.250000 C\n0.300288 0.250520 0.613923 C\n0.820922 0.628646 0.570280 C\n0.719060 0.955034 0.317276 C\n0.038255 0.682462 0.182817 C\n0.242209 0.238599 0.750000 C\n0.314464 0.993458 0.750000 C\n0.955034 0.719060 0.817276 C\n0.961745 0.317538 0.817183 C\n0.358829 0.052916 0.614226 C\n0.592448 0.639371 0.613836 C\n0.026765 0.480960 0.817070 C\n0.739809 0.122498 0.885828 C\n0.484271 0.373458 0.317426 C\n0.639371 0.592448 0.113836 C\n0.260191 0.877502 0.385828 C\n","nsites":140,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.7625787211241286,"density_atomic":0.08837534167749117,"volume":1584.1522911549594,"volume_molar":6.814277201865477,"formula_full":"C140","formula_reduced":"C","formula_anonymous":"A","energy":-1242.95536728,"energy_per_atom":-8.87825262342857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1242.95536728,"band_gap":1.1046999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024288,"is_theoretical":false,"updated_at":"2021-11-28T01:34:28.965000Z","spacegroup":63},{"id":"mp-1238818","created_at":"2022-09-04T14:39:09.338528Z","structure_string":"Ti6\n1.0\n-1.464038 -2.535788 0.000000\n-1.464039 2.535788 0.000000\n0.000000 0.000000 -28.087341\nTi\n6\ndirect\n0.666667 0.333333 0.704382 Ti\n0.333333 0.666667 0.626464 Ti\n0.666667 0.333333 0.540896 Ti\n0.333333 0.666667 0.459104 Ti\n0.666667 0.333333 0.373536 Ti\n0.333333 0.666667 0.295618 Ti\n","nsites":6,"nelements":1,"elements":["Ti"],"chemical_system":"Ti","density":2.2868121704973263,"density_atomic":0.02877035282590335,"volume":208.54801594917902,"volume_molar":20.93175845441135,"formula_full":"Ti6","formula_reduced":"Ti","formula_anonymous":"A","energy":-45.51110526,"energy_per_atom":-7.58518421,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.51110526,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.609971,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.168000Z","spacegroup":164},{"id":"mp-1102666","created_at":"2022-09-04T14:39:09.732781Z","structure_string":"Pb12\n1.0\n0.000000 0.000000 7.691092\n7.273267 0.000000 0.000000\n0.000000 7.273267 0.000000\nPb\n12\ndirect\n0.750000 0.341156 0.342564 Pb\n0.750000 0.158844 0.842564 Pb\n0.750000 0.658844 0.657436 Pb\n0.750000 0.841156 0.157436 Pb\n0.250000 0.657436 0.341156 Pb\n0.250000 0.842564 0.841156 Pb\n0.250000 0.342564 0.658844 Pb\n0.250000 0.157436 0.158844 Pb\n0.000000 0.000000 0.500000 Pb\n0.000000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n","nsites":12,"nelements":1,"elements":["Pb"],"chemical_system":"Pb","density":10.14782634610308,"density_atomic":0.029494034114569554,"volume":406.8619420926282,"volume_molar":20.418165709739803,"formula_full":"Pb12","formula_reduced":"Pb","formula_anonymous":"A","energy":-43.16065786,"energy_per_atom":-3.5967214883333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.16065786,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.17e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.797000Z","spacegroup":140},{"id":"mp-975129","created_at":"2022-09-04T14:39:09.466263Z","structure_string":"Rb2\n1.0\n2.525341 -4.374019 0.000000\n2.525341 4.374019 0.000000\n0.000000 0.000000 8.192657\nRb\n2\ndirect\n0.333333 0.666667 0.250000 Rb\n0.666667 0.333333 0.750000 Rb\n","nsites":2,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.5682892113012328,"density_atomic":0.01105031179708523,"volume":180.99036812043127,"volume_molar":54.497473651272685,"formula_full":"Rb2","formula_reduced":"Rb","formula_anonymous":"A","energy":-1.94102164,"energy_per_atom":-0.97051082,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.94102164,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001746,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.979000Z","spacegroup":194}]}