{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=12135","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy&page=12133","results":[{"id":"mp-1097225","created_at":"2022-09-04T14:47:07.659335Z","structure_string":"Mg2 Ga1 Pb1\n1.0\n-5.625234 6.224710 8.778309\n5.625234 -6.224710 8.778309\n5.625234 6.224710 -8.778309\nMg Ga Pb\n2 1 1\ndirect\n0.000000 0.247753 0.247753 Mg\n0.000000 0.752247 0.752247 Mg\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Mg","Ga","Pb"],"chemical_system":"Ga-Mg-Pb","density":0.43965654871067694,"density_atomic":0.003253339751492441,"volume":1229.50577115871,"volume_molar":185.10642047875254,"formula_full":"Mg2 Ga1 Pb1","formula_reduced":"Mg2GaPb","formula_anonymous":"ABC2","energy":-4.57327781,"energy_per_atom":-1.1433194525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.57327781,"band_gap":0.1391,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.9999707,"is_theoretical":true,"updated_at":"2021-11-28T01:37:58.531000Z","spacegroup":71},{"id":"mp-1184651","created_at":"2022-09-04T14:47:05.366188Z","structure_string":"Hg3 Sb1\n1.0\n0.000000 3.759896 3.759896\n3.759896 0.000000 3.759896\n3.759896 3.759896 0.000000\nHg Sb\n3 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Sb\n","nsites":4,"nelements":2,"elements":["Hg","Sb"],"chemical_system":"Hg-Sb","density":11.301813798574079,"density_atomic":0.03762725170309115,"volume":106.3059303816067,"volume_molar":16.0047319095199,"formula_full":"Hg3 Sb1","formula_reduced":"Hg3Sb","formula_anonymous":"AB3","energy":-4.5711322800000005,"energy_per_atom":-1.1427830700000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.37913228,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017931,"is_theoretical":true,"updated_at":"2021-11-28T01:37:52.596000Z","spacegroup":225},{"id":"mp-1184019","created_at":"2022-09-04T14:43:11.644658Z","structure_string":"Cs1 Yb3\n1.0\n-2.975678 2.975678 5.830868\n2.975678 -2.975678 5.830868\n2.975678 2.975678 -5.830868\nCs Yb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.750000 0.250000 0.500000 Yb\n0.250000 0.750000 0.500000 Yb\n0.500000 0.500000 0.000000 Yb\n","nsites":4,"nelements":2,"elements":["Cs","Yb"],"chemical_system":"Cs-Yb","density":5.242622375708762,"density_atomic":0.01936845245347657,"volume":206.5214043098221,"volume_molar":31.09252416766548,"formula_full":"Cs1 Yb3","formula_reduced":"CsYb3","formula_anonymous":"AB3","energy":-4.56206119,"energy_per_atom":-1.1405152975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.56206119,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1683057,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.847000Z","spacegroup":139},{"id":"mp-1093956","created_at":"2022-09-04T14:47:06.927009Z","structure_string":"Tl1 In2 Hg1\n1.0\n-5.973035 6.166997 8.718019\n5.973035 -6.166997 8.718019\n5.973035 6.166997 -8.718019\nTl In Hg\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Tl\n0.000000 0.253245 0.253245 In\n0.000000 0.746755 0.746755 In\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":3,"elements":["Tl","In","Hg"],"chemical_system":"Hg-In-Tl","density":0.8203684135488111,"density_atomic":0.0031139625991337466,"volume":1284.536943736169,"volume_molar":193.39155716498524,"formula_full":"Tl1 In2 Hg1","formula_reduced":"TlIn2Hg","formula_anonymous":"ABC2","energy":-4.56012863,"energy_per_atom":-1.1400321575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.56012863,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.7550308,"is_theoretical":true,"updated_at":"2021-11-28T01:37:51.584000Z","spacegroup":71},{"id":"mp-1097224","created_at":"2022-09-04T14:47:15.872699Z","structure_string":"Cd2 In1 Bi1\n1.0\n-5.902989 6.078707 8.572806\n5.902989 -6.078707 8.572806\n5.902989 6.078707 -8.572806\nCd In Bi\n2 1 1\ndirect\n0.000000 0.253310 0.253310 Cd\n0.000000 0.746690 0.746690 Cd\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Cd","In","Bi"],"chemical_system":"Bi-Cd-In","density":0.7403803405416477,"density_atomic":0.0032508267124003115,"volume":1230.456235868236,"volume_molar":185.24951628545693,"formula_full":"Cd2 In1 Bi1","formula_reduced":"Cd2InBi","formula_anonymous":"ABC2","energy":-4.55966401,"energy_per_atom":-1.1399160025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.55966401,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3603273,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.661000Z","spacegroup":71},{"id":"mp-10765","created_at":"2022-09-04T14:44:42.412163Z","structure_string":"Ho1\n1.0\n0.000000 2.491822 2.491822\n2.491822 0.000000 2.491822\n2.491822 2.491822 0.000000\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":8.85051527311001,"density_atomic":0.0323161010004815,"volume":30.944327101375887,"volume_molar":18.63510935279684,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy":-4.55874995,"energy_per_atom":-4.55874995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.55874995,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029465,"is_theoretical":false,"updated_at":"2021-11-28T01:36:42.289000Z","spacegroup":225},{"id":"mp-1096623","created_at":"2022-09-04T14:43:09.630418Z","structure_string":"Ba1 Ca1 In2\n1.0\n-6.551808 6.671395 9.956290\n6.551808 -6.671395 9.956290\n6.551808 6.671395 -9.956290\nBa Ca In\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.000000 0.243411 0.243411 In\n0.000000 0.756589 0.756589 In\n","nsites":4,"nelements":3,"elements":["Ba","Ca","In"],"chemical_system":"Ba-Ca-In","density":0.3882861570947227,"density_atomic":0.0022978657127827066,"volume":1740.7457614901332,"volume_molar":262.0754000766742,"formula_full":"Ba1 Ca1 In2","formula_reduced":"BaCaIn2","formula_anonymous":"ABC2","energy":-4.55423677,"energy_per_atom":-1.1385591925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.55423677,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.8405212,"is_theoretical":true,"updated_at":"2021-11-28T01:36:03.747000Z","spacegroup":71},{"id":"mp-973622","created_at":"2022-09-04T14:41:01.191531Z","structure_string":"K3 Sr1\n1.0\n0.000000 5.165856 5.165856\n5.165856 0.000000 5.165856\n5.165856 5.165856 0.000000\nK Sr\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sr\n","nsites":4,"nelements":2,"elements":["K","Sr"],"chemical_system":"K-Sr","density":1.2341437624173681,"density_atomic":0.014507851713900342,"volume":275.71277118634305,"volume_molar":41.50952793534575,"formula_full":"K3 Sr1","formula_reduced":"K3Sr","formula_anonymous":"AB3","energy":-4.55105778,"energy_per_atom":-1.137764445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.55105778,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0037682,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.614000Z","spacegroup":225},{"id":"mp-1184844","created_at":"2022-09-04T14:40:27.918189Z","structure_string":"K3 Na1\n1.0\n6.304846 0.000000 0.000000\n0.000000 6.304846 0.000000\n0.000000 0.000000 6.304846\nK Na\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Na\n","nsites":4,"nelements":2,"elements":["K","Na"],"chemical_system":"K-Na","density":0.9294710357053538,"density_atomic":0.01596013431837766,"volume":250.62445717603453,"volume_molar":37.7323939753168,"formula_full":"K3 Na1","formula_reduced":"K3Na","formula_anonymous":"AB3","energy":-4.54680122,"energy_per_atom":-1.136700305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.54680122,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005911,"is_theoretical":true,"updated_at":"2021-11-28T01:35:03.685000Z","spacegroup":221},{"id":"mp-10","created_at":"2022-09-04T14:47:27.019791Z","structure_string":"As1\n1.0\n2.737511 0.000000 0.000000\n0.000000 2.737511 0.000000\n0.000000 0.000000 2.737511\nAs\n1\ndirect\n0.500000 0.500000 0.500000 As\n","nsites":1,"nelements":1,"elements":["As"],"chemical_system":"As","density":6.064409536915891,"density_atomic":0.048745258870892635,"volume":20.514815659274962,"volume_molar":12.354310756560603,"formula_full":"As1","formula_reduced":"As","formula_anonymous":"A","energy":-4.5467212,"energy_per_atom":-4.5467212,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.5467212,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000195,"is_theoretical":true,"updated_at":"2021-11-28T01:38:10.306000Z","spacegroup":221},{"id":"mp-1095724","created_at":"2022-09-04T14:42:20.904201Z","structure_string":"Ba1 Li2 Pb1\n1.0\n-6.288358 6.440399 8.958174\n6.288358 -6.440399 8.958174\n6.288358 6.440399 -8.958174\nBa Li Pb\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.286742 0.286742 Li\n0.000000 0.713258 0.713258 Li\n0.000000 0.500000 0.500000 Pb\n","nsites":4,"nelements":3,"elements":["Ba","Li","Pb"],"chemical_system":"Ba-Li-Pb","density":0.4101082319306902,"density_atomic":0.0027563253159098447,"volume":1451.2075105618026,"volume_molar":218.48439751430905,"formula_full":"Ba1 Li2 Pb1","formula_reduced":"BaLi2Pb","formula_anonymous":"ABC2","energy":-4.54492688,"energy_per_atom":-1.13623172,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.54492688,"band_gap":0.2702,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.0296645,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.795000Z","spacegroup":71},{"id":"mp-574379","created_at":"2022-09-04T14:43:03.222227Z","structure_string":"Cs2 Hg4\n1.0\n-2.893306 4.497847 4.759781\n2.893306 -4.497847 4.759781\n2.893306 4.497847 -4.759781\nCs Hg\n2 4\ndirect\n0.310016 0.060016 0.250000 Cs\n0.689984 0.939984 0.750000 Cs\n0.906090 0.334108 0.571982 Hg\n0.093910 0.665892 0.428018 Hg\n0.262125 0.334108 0.928018 Hg\n0.737875 0.665892 0.071982 Hg\n","nsites":6,"nelements":2,"elements":["Cs","Hg"],"chemical_system":"Cs-Hg","density":7.158859401908476,"density_atomic":0.024216158029134696,"volume":247.7684524845494,"volume_molar":24.86827494582214,"formula_full":"Cs2 Hg4","formula_reduced":"CsHg2","formula_anonymous":"AB2","energy":-4.5447729,"energy_per_atom":-0.75746215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.5447729,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004116,"is_theoretical":false,"updated_at":"2021-11-28T01:36:09.969000Z","spacegroup":74}]}