{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=16","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=14","results":[{"id":"mp-570087","created_at":"2022-09-04T14:46:30.472046Z","structure_string":"Gd3\n1.0\n8.740421 -1.811792 0.000000\n8.740421 1.811792 0.000000\n8.364856 0.000000 3.115562\nGd\n3\ndirect\n0.000000 0.000000 0.000000 Gd\n0.777870 0.777870 0.777870 Gd\n0.222130 0.222130 0.222130 Gd\n","nsites":3,"nelements":1,"elements":["Gd"],"chemical_system":"Gd","density":7.938782852451279,"density_atomic":0.03040284121911447,"volume":98.67498824793651,"volume_molar":19.807822290680644,"formula_full":"Gd3","formula_reduced":"Gd","formula_anonymous":"A","energy":-42.16745012,"energy_per_atom":-14.055816706666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.16745012,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":22.5160219,"is_theoretical":false,"updated_at":"2021-11-28T01:37:32.261000Z","spacegroup":166},{"id":"mp-28","created_at":"2022-09-04T14:46:40.447969Z","structure_string":"Ce1\n1.0\n0.000000 2.360218 2.360218\n2.360218 0.000000 2.360218\n2.360218 2.360218 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n","nsites":1,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.848109284372958,"density_atomic":0.038028890054505424,"volume":26.295797709760564,"volume_molar":15.835699520466374,"formula_full":"Ce1","formula_reduced":"Ce","formula_anonymous":"A","energy":-5.93152909,"energy_per_atom":-5.93152909,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.93152909,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0453721,"is_theoretical":false,"updated_at":"2021-11-28T01:37:42.837000Z","spacegroup":225},{"id":"mp-1059256","created_at":"2022-09-04T14:46:53.793476Z","structure_string":"Pr2\n1.0\n1.882795 -3.261097 0.000000\n1.882795 3.261097 0.000000\n0.000000 0.000000 5.948144\nPr\n2\ndirect\n0.666667 0.333333 0.250000 Pr\n0.333333 0.666667 0.750000 Pr\n","nsites":2,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.406715550123683,"density_atomic":0.02738115557633586,"volume":73.04293620567637,"volume_molar":21.99374216771417,"formula_full":"Pr2","formula_reduced":"Pr","formula_anonymous":"A","energy":-9.50392449,"energy_per_atom":-4.751962245,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.50392449,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0048887,"is_theoretical":true,"updated_at":"2021-11-28T01:37:41.714000Z","spacegroup":194},{"id":"mp-41","created_at":"2022-09-04T14:46:54.311959Z","structure_string":"Zr1\n1.0\n-1.791637 1.791637 1.791637\n1.791637 -1.791637 1.791637\n1.791637 1.791637 -1.791637\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n","nsites":1,"nelements":1,"elements":["Zr"],"chemical_system":"Zr","density":6.5848843117904075,"density_atomic":0.04347003006623424,"volume":23.004354919385243,"volume_molar":13.853546341753638,"formula_full":"Zr1","formula_reduced":"Zr","formula_anonymous":"A","energy":-8.47313825,"energy_per_atom":-8.47313825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.47313825,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0372375,"is_theoretical":false,"updated_at":"2021-11-28T01:37:47.625000Z","spacegroup":229},{"id":"mp-1","created_at":"2022-09-04T14:46:54.536581Z","structure_string":"Cs1\n1.0\n-3.055020 3.055020 3.055020\n3.055020 -3.055020 3.055020\n3.055020 3.055020 -3.055020\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n","nsites":1,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.9350390306525629,"density_atomic":0.00876794537479071,"volume":114.05180544066401,"volume_molar":68.68360262958124,"formula_full":"Cs1","formula_reduced":"Cs","formula_anonymous":"A","energy":-0.85663276,"energy_per_atom":-0.85663276,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.85663276,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023078,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.081000Z","spacegroup":229},{"id":"mp-567772","created_at":"2022-09-04T14:46:58.305781Z","structure_string":"Na8\n1.0\n-4.193878 4.193878 4.193878\n4.193878 -4.193878 4.193878\n4.193878 4.193878 -4.193878\nNa\n8\ndirect\n0.500000 0.000000 0.446984 Na\n0.446984 0.500000 0.000000 Na\n0.000000 0.946984 0.500000 Na\n0.946984 0.500000 0.000000 Na\n0.000000 0.446984 0.500000 Na\n0.500000 0.000000 0.946984 Na\n0.553016 0.553016 0.553016 Na\n0.053016 0.053016 0.053016 Na\n","nsites":8,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":1.035061912263127,"density_atomic":0.027113314871498408,"volume":295.0579830579706,"volume_molar":22.21100882920993,"formula_full":"Na8","formula_reduced":"Na","formula_anonymous":"A","energy":-10.47637763,"energy_per_atom":-1.30954720375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.47637763,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.25e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:47.918000Z","spacegroup":220},{"id":"mp-1205283","created_at":"2022-09-04T14:47:08.851056Z","structure_string":"C120\n1.0\n9.118096 0.000000 0.000000\n0.000000 9.634506 0.000000\n0.000000 0.000000 13.322437\nC\n120\ndirect\n0.500000 0.267658 0.271796 C\n0.500000 0.732342 0.728204 C\n0.000000 0.232342 0.771796 C\n0.000000 0.767658 0.228204 C\n0.412357 0.759071 0.302712 C\n0.412357 0.240929 0.697288 C\n0.087643 0.740929 0.802712 C\n0.087643 0.259071 0.197288 C\n0.587643 0.240929 0.697288 C\n0.587643 0.759071 0.302712 C\n0.912357 0.259071 0.197288 C\n0.912357 0.740929 0.802712 C\n0.077412 0.392295 0.429945 C\n0.077412 0.607705 0.570055 C\n0.422588 0.107705 0.929945 C\n0.422588 0.892295 0.070055 C\n0.922588 0.607705 0.570055 C\n0.922588 0.392295 0.429945 C\n0.577412 0.892295 0.070055 C\n0.577412 0.107705 0.929945 C\n0.413976 0.489393 0.252007 C\n0.413976 0.510607 0.747993 C\n0.086024 0.010607 0.752007 C\n0.086024 0.989393 0.247993 C\n0.586024 0.510607 0.747993 C\n0.586024 0.489393 0.252007 C\n0.913976 0.989393 0.247993 C\n0.913976 0.010607 0.752007 C\n0.224688 0.602534 0.366641 C\n0.224688 0.397466 0.633359 C\n0.275312 0.897466 0.866641 C\n0.275312 0.102534 0.133359 C\n0.775312 0.397466 0.633359 C\n0.775312 0.602534 0.366641 C\n0.724688 0.102534 0.133359 C\n0.724688 0.897466 0.866641 C\n0.281173 0.760612 0.222119 C\n0.281173 0.239388 0.777881 C\n0.218827 0.739388 0.722119 C\n0.218827 0.260612 0.277881 C\n0.718827 0.239388 0.777881 C\n0.718827 0.760612 0.222119 C\n0.781173 0.260612 0.277881 C\n0.781173 0.739388 0.722119 C\n0.365650 0.348228 0.255963 C\n0.365650 0.651772 0.744037 C\n0.134350 0.151772 0.755963 C\n0.134350 0.848228 0.244037 C\n0.634350 0.651772 0.744037 C\n0.634350 0.348228 0.255963 C\n0.865650 0.848228 0.244037 C\n0.865650 0.151772 0.755963 C\n0.329557 0.620965 0.283501 C\n0.329557 0.379035 0.716499 C\n0.170443 0.879035 0.783501 C\n0.170443 0.120965 0.216499 C\n0.670443 0.379035 0.716499 C\n0.670443 0.620965 0.283501 C\n0.829557 0.120965 0.216499 C\n0.829557 0.879035 0.783501 C\n0.149761 0.491370 0.385322 C\n0.149761 0.508630 0.614678 C\n0.350239 0.008630 0.885322 C\n0.350239 0.991370 0.114678 C\n0.850239 0.508630 0.614678 C\n0.850239 0.491370 0.385322 C\n0.649761 0.991370 0.114678 C\n0.649761 0.008630 0.885322 C\n0.500000 0.833747 0.653448 C\n0.500000 0.166253 0.346552 C\n0.000000 0.666253 0.153448 C\n0.000000 0.333747 0.846552 C\n0.420768 0.861518 0.488122 C\n0.420768 0.138482 0.511878 C\n0.079232 0.638482 0.988122 C\n0.079232 0.361518 0.011878 C\n0.579232 0.138482 0.511878 C\n0.579232 0.861518 0.488122 C\n0.920768 0.361518 0.011878 C\n0.920768 0.638482 0.988122 C\n0.230220 0.719627 0.434901 C\n0.230220 0.280373 0.565099 C\n0.269780 0.780373 0.934901 C\n0.269780 0.219627 0.065099 C\n0.769780 0.280373 0.565099 C\n0.769780 0.719627 0.434901 C\n0.730220 0.219627 0.065099 C\n0.730220 0.780373 0.934901 C\n0.238308 0.783884 0.612484 C\n0.238308 0.216116 0.387516 C\n0.261692 0.716116 0.112484 C\n0.261692 0.283884 0.887516 C\n0.761692 0.216116 0.387516 C\n0.761692 0.783884 0.612484 C\n0.738308 0.283884 0.887516 C\n0.738308 0.716116 0.112484 C\n0.371416 0.849384 0.589412 C\n0.371416 0.150616 0.410588 C\n0.128584 0.650616 0.089412 C\n0.128584 0.349384 0.910588 C\n0.628584 0.150616 0.410588 C\n0.628584 0.849384 0.589412 C\n0.871416 0.349384 0.910588 C\n0.871416 0.650616 0.089412 C\n0.348814 0.802768 0.406359 C\n0.348814 0.197232 0.593641 C\n0.151186 0.697232 0.906359 C\n0.151186 0.302768 0.093641 C\n0.651186 0.197232 0.593641 C\n0.651186 0.802768 0.406359 C\n0.848814 0.302768 0.093641 C\n0.848814 0.697232 0.906359 C\n0.168962 0.719826 0.531859 C\n0.168962 0.280174 0.468141 C\n0.331038 0.780174 0.031859 C\n0.331038 0.219826 0.968141 C\n0.831038 0.280174 0.468141 C\n0.831038 0.719826 0.531859 C\n0.668962 0.219826 0.968141 C\n0.668962 0.780174 0.031859 C\n","nsites":120,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.044943794294427,"density_atomic":0.10253306951123002,"volume":1170.3541166965347,"volume_molar":5.873364358159998,"formula_full":"C120","formula_reduced":"C","formula_anonymous":"A","energy":-1023.52351202,"energy_per_atom":-8.529362600166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1023.52351202,"band_gap":0.1060000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.55e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:56.024000Z","spacegroup":58},{"id":"mp-1178932","created_at":"2022-09-04T14:47:08.133102Z","structure_string":"Te1\n1.0\n2.157882 -2.358491 0.000000\n2.157882 2.358491 0.000000\n-0.419868 0.000000 3.169014\nTe\n1\ndirect\n0.000000 0.000000 0.000000 Te\n","nsites":1,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.568764661121117,"density_atomic":0.031001587321516835,"volume":32.256412861348686,"volume_molar":19.425265866371614,"formula_full":"Te1","formula_reduced":"Te","formula_anonymous":"A","energy":-3.08921044,"energy_per_atom":-3.08921044,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.08921044,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001557,"is_theoretical":true,"updated_at":"2021-11-28T01:37:50.979000Z","spacegroup":166},{"id":"mp-54","created_at":"2022-09-04T14:47:12.830654Z","structure_string":"Co2\n1.0\n1.250392 -2.165742 0.000000\n1.250392 2.165742 0.000000\n0.000000 0.000000 4.033331\nCo\n2\ndirect\n0.333333 0.666667 0.250000 Co\n0.666667 0.333333 0.750000 Co\n","nsites":2,"nelements":1,"elements":["Co"],"chemical_system":"Co","density":8.95967619453142,"density_atomic":0.09155524526734982,"volume":21.844734227512735,"volume_molar":6.577603219143578,"formula_full":"Co2","formula_reduced":"Co","formula_anonymous":"A","energy":-14.21663559,"energy_per_atom":-7.108317795,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.21663559,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.2132757,"is_theoretical":false,"updated_at":"2021-11-28T01:38:01.915000Z","spacegroup":194},{"id":"mp-1018122","created_at":"2022-09-04T14:47:14.980628Z","structure_string":"Tm3\n1.0\n8.477536 -1.755817 0.000000\n8.477536 1.755817 0.000000\n8.113881 0.000000 3.019344\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778010 0.778010 0.778010 Tm\n0.221990 0.221990 0.221990 Tm\n","nsites":3,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.362600091003332,"density_atomic":0.033375652952173276,"volume":89.88588191215158,"volume_molar":18.043514440390492,"formula_full":"Tm3","formula_reduced":"Tm","formula_anonymous":"A","energy":-13.427506270000002,"energy_per_atom":-4.475835423333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.427506270000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0050486,"is_theoretical":false,"updated_at":"2021-11-28T01:38:04.333000Z","spacegroup":166},{"id":"mp-77","created_at":"2022-09-04T14:47:16.241433Z","structure_string":"S32\n1.0\n0.000000 7.386536 12.734745\n6.162454 0.000000 12.734745\n6.162454 7.386536 0.000000\nS\n32\ndirect\n0.882423 0.778053 0.754439 S\n0.585086 0.754439 0.778053 S\n0.754439 0.585086 0.882423 S\n0.778053 0.882423 0.585086 S\n0.367577 0.471947 0.495561 S\n0.664914 0.495561 0.471947 S\n0.495561 0.664914 0.367577 S\n0.471947 0.367577 0.664914 S\n0.831616 0.929846 0.857015 S\n0.381523 0.857015 0.929846 S\n0.857015 0.381523 0.831616 S\n0.929846 0.831616 0.381523 S\n0.418384 0.320154 0.392985 S\n0.868477 0.392985 0.320154 S\n0.392985 0.868477 0.418384 S\n0.320154 0.418384 0.868477 S\n0.005493 0.899019 0.766425 S\n0.329063 0.766425 0.899019 S\n0.766425 0.329063 0.005493 S\n0.899019 0.005493 0.329063 S\n0.244507 0.350981 0.483575 S\n0.920937 0.483575 0.350981 S\n0.483575 0.920937 0.244507 S\n0.350981 0.244507 0.920937 S\n0.953077 0.052861 0.601396 S\n0.392665 0.601396 0.052861 S\n0.601396 0.392665 0.953077 S\n0.052861 0.953077 0.392665 S\n0.296923 0.197139 0.648604 S\n0.857335 0.648604 0.197139 S\n0.648604 0.857335 0.296923 S\n0.197139 0.296923 0.857335 S\n","nsites":32,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.469655559945604,"density_atomic":0.02760166116877462,"volume":1159.350511707649,"volume_molar":21.81803741150466,"formula_full":"S32","formula_reduced":"S","formula_anonymous":"A","energy":-132.33418461,"energy_per_atom":-4.1354432690625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-132.33418461,"band_gap":2.7125,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:38:02.997000Z","spacegroup":70},{"id":"mp-975065","created_at":"2022-09-04T14:40:23.066188Z","structure_string":"Re3\n1.0\n6.782774 -1.392476 0.000000\n6.782774 1.392476 0.000000\n6.496905 0.000000 2.394838\nRe\n3\ndirect\n0.000000 0.000000 0.000000 Re\n0.222337 0.222337 0.222337 Re\n0.777663 0.777663 0.777663 Re\n","nsites":3,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.505254017435366,"density_atomic":0.066316264187289,"volume":45.237771408948234,"volume_molar":9.080940903112992,"formula_full":"Re3","formula_reduced":"Re","formula_anonymous":"A","energy":-37.27807494,"energy_per_atom":-12.426024980000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.27807494,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016805,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.127000Z","spacegroup":166}]}