{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=12160","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=12158","results":[{"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-1182718","created_at":"2022-09-04T14:45:29.627484Z","structure_string":"Fe2 Bi2 O6\n1.0\n11.516842 12.585135 0.000000\n-11.516842 12.585135 0.000000\n0.000000 4.463521 9.770188\nFe Bi O\n2 2 6\ndirect\n0.544955 0.544934 0.272533 Fe\n0.544934 0.544955 0.772533 Fe\n0.004085 0.000846 0.501106 Bi\n0.000846 0.004085 0.001106 Bi\n0.411253 0.104117 0.751390 O\n0.104117 0.411253 0.251390 O\n0.006109 0.411211 0.947716 O\n0.005460 0.099789 0.060445 O\n0.099789 0.005460 0.560445 O\n0.411211 0.006109 0.447716 O\n","nsites":10,"nelements":3,"elements":["Fe","Bi","O"],"chemical_system":"Bi-Fe-O","density":0.36682117626364136,"density_atomic":0.0035308217761892313,"volume":2832.201859475577,"volume_molar":170.55918258495663,"formula_full":"Fe2 Bi2 O6","formula_reduced":"FeBiO3","formula_anonymous":"ABC3","energy":-37.0158609,"energy_per_atom":-3.70158609,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.3818609,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.3690791,"is_theoretical":true,"updated_at":"2021-11-28T01:37:03.859000Z","spacegroup":9},{"id":"mp-1095789","created_at":"2022-09-04T14:46:54.738068Z","structure_string":"Sc2 Zn1 In1\n1.0\n-5.782737 6.157690 8.590340\n5.782737 -6.157690 8.590340\n5.782737 6.157690 -8.590340\nSc Zn In\n2 1 1\ndirect\n0.000000 0.247533 0.247533 Sc\n0.000000 0.752467 0.752467 Sc\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 In\n","nsites":4,"nelements":3,"elements":["Sc","Zn","In"],"chemical_system":"In-Sc-Zn","density":0.36661860083817416,"density_atomic":0.0032691766219352715,"volume":1223.5496770535754,"volume_molar":184.20970955172933,"formula_full":"Sc2 Zn1 In1","formula_reduced":"Sc2ZnIn","formula_anonymous":"ABC2","energy":-8.53780936,"energy_per_atom":-2.13445234,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.53780936,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.7034087,"is_theoretical":true,"updated_at":"2021-11-28T01:37:51.035000Z","spacegroup":71},{"id":"mp-1206277","created_at":"2022-09-04T14:42:53.534180Z","structure_string":"Tb2 Zn1 Sb3\n1.0\n9.202676 0.000000 0.000000\n0.000000 9.202676 0.000000\n0.000000 0.000000 40.040695\nTb Zn Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243068 Tb\n0.500000 0.500000 0.756932 Tb\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.691061 Sb\n0.500000 0.500000 0.308939 Sb\n0.500000 0.500000 0.000000 Sb\n","nsites":6,"nelements":3,"elements":["Tb","Zn","Sb"],"chemical_system":"Sb-Tb-Zn","density":0.36655071006493717,"density_atomic":0.001769381080884691,"volume":3391.016251287144,"volume_molar":340.3529530783118,"formula_full":"Tb2 Zn1 Sb3","formula_reduced":"Tb2ZnSb3","formula_anonymous":"AB2C3","energy":-11.19840549,"energy_per_atom":-1.866400915,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.62240549,"band_gap":0.1316999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9275739,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.857000Z","spacegroup":123},{"id":"mp-1096503","created_at":"2022-09-04T14:45:14.640525Z","structure_string":"Mg2 Cu1 Ag1\n1.0\n-5.254831 5.791568 8.189744\n5.254831 -5.791568 8.189744\n5.254831 5.791568 -8.189744\nMg Cu Ag\n2 1 1\ndirect\n0.000000 0.247953 0.247953 Mg\n0.000000 0.752047 0.752047 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Ag\n","nsites":4,"nelements":3,"elements":["Mg","Cu","Ag"],"chemical_system":"Ag-Cu-Mg","density":0.3664665309270116,"density_atomic":0.00401212781836547,"volume":996.9772103695315,"volume_molar":150.09842738393624,"formula_full":"Mg2 Cu1 Ag1","formula_reduced":"Mg2CuAg","formula_anonymous":"ABC2","energy":-5.29900939,"energy_per_atom":-1.3247523475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.29900939,"band_gap":0.2080999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.61e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:57.225000Z","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-1215087","created_at":"2022-09-04T14:45:07.252917Z","structure_string":"Ag3 S1 I3\n1.0\n14.136630 0.000000 0.000000\n-4.347368 13.589017 0.000000\n-0.045737 -0.452260 17.406178\nAg S I\n3 1 3\ndirect\n0.884006 0.618646 0.903913 Ag\n0.618375 0.903662 0.884349 Ag\n0.893167 0.871371 0.626191 Ag\n0.998961 0.998873 0.999432 S\n0.000054 0.000579 0.536315 I\n0.988468 0.544548 0.989634 I\n0.544638 0.989992 0.987836 I\n","nsites":7,"nelements":3,"elements":["Ag","S","I"],"chemical_system":"Ag-I-S","density":0.36569203699733177,"density_atomic":0.0020934408109973593,"volume":3343.7773655826704,"volume_molar":287.66711379486884,"formula_full":"Ag3 S1 I3","formula_reduced":"Ag3SI3","formula_anonymous":"AB3C3","energy":-12.19866508,"energy_per_atom":-1.74266644,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.55866508,"band_gap":0.2799999999999993,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.0134736,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51Z","spacegroup":1},{"id":"mp-1096494","created_at":"2022-09-04T14:46:01.702868Z","structure_string":"Li1 Sc2 Tl1\n1.0\n-6.137568 6.292675 8.858287\n6.137568 -6.292675 8.858287\n6.137568 6.292675 -8.858287\nLi Sc Tl\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.262198 0.262198 Sc\n0.000000 0.737802 0.737802 Sc\n0.000000 0.500000 0.500000 Tl\n","nsites":4,"nelements":3,"elements":["Li","Sc","Tl"],"chemical_system":"Li-Sc-Tl","density":0.36552306870908524,"density_atomic":0.00292293147624481,"volume":1368.489146088001,"volume_molar":206.03085665685364,"formula_full":"Li1 Sc2 Tl1","formula_reduced":"LiSc2Tl","formula_anonymous":"ABC2","energy":-8.6692347,"energy_per_atom":-2.167308675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.6692347,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9984543,"is_theoretical":true,"updated_at":"2021-11-28T01:37:18.661000Z","spacegroup":71},{"id":"mp-1093830","created_at":"2022-09-04T14:44:28.848061Z","structure_string":"Sr2 Zn1 Sn1\n1.0\n-6.544605 6.613795 9.434321\n6.544605 -6.613795 9.434321\n6.544605 6.613795 -9.434321\nSr Zn Sn\n2 1 1\ndirect\n0.738682 0.000000 0.738682 Sr\n0.261318 0.000000 0.261318 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Sr","Zn","Sn"],"chemical_system":"Sn-Sr-Zn","density":0.36531946587831654,"density_atomic":0.002448810517223739,"volume":1633.446104492753,"volume_molar":245.92105912822566,"formula_full":"Sr2 Zn1 Sn1","formula_reduced":"Sr2ZnSn","formula_anonymous":"ABC2","energy":-4.06755324,"energy_per_atom":-1.01688831,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.06755324,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.999647,"is_theoretical":true,"updated_at":"2021-11-28T01:36:45.340000Z","spacegroup":71},{"id":"mp-1095952","created_at":"2022-09-04T14:43:36.685134Z","structure_string":"Sc1 Ti1 Zn2\n1.0\n-5.556880 5.682673 8.053050\n5.556880 -5.682673 8.053050\n5.556880 5.682673 -8.053050\nSc Ti Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Ti\n0.000000 0.254760 0.254760 Zn\n0.000000 0.745240 0.745240 Zn\n","nsites":4,"nelements":3,"elements":["Sc","Ti","Zn"],"chemical_system":"Sc-Ti-Zn","density":0.36508692597889536,"density_atomic":0.003932383997146997,"volume":1017.1946592453991,"volume_molar":153.14223545740072,"formula_full":"Sc1 Ti1 Zn2","formula_reduced":"ScTiZn2","formula_anonymous":"ABC2","energy":-7.55258747,"energy_per_atom":-1.8881468675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.55258747,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.7381743,"is_theoretical":true,"updated_at":"2021-11-28T01:36:24.392000Z","spacegroup":71},{"id":"mp-1096577","created_at":"2022-09-04T14:43:03.476110Z","structure_string":"Li2 Ag1 Ge1\n1.0\n-5.204153 5.482518 7.755558\n5.204153 -5.482518 7.755558\n5.204153 5.482518 -7.755558\nLi Ag Ge\n2 1 1\ndirect\n0.000000 0.251817 0.251817 Li\n0.000000 0.748183 0.748183 Li\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":3,"elements":["Li","Ag","Ge"],"chemical_system":"Ag-Ge-Li","density":0.3646870151141582,"density_atomic":0.004519150737271049,"volume":885.1220577819129,"volume_molar":133.2582405435883,"formula_full":"Li2 Ag1 Ge1","formula_reduced":"Li2AgGe","formula_anonymous":"ABC2","energy":-6.77895864,"energy_per_atom":-1.69473966,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.77895864,"band_gap":0.1660999999999997,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9998667,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.191000Z","spacegroup":71},{"id":"mp-1093662","created_at":"2022-09-04T14:42:46.384672Z","structure_string":"Ca1 Mg1 Ag2\n1.0\n-5.738357 6.274529 8.865973\n5.738357 -6.274529 8.865973\n5.738357 6.274529 -8.865973\nCa Mg Ag\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Mg\n0.000000 0.248258 0.248258 Ag\n0.000000 0.751742 0.751742 Ag\n","nsites":4,"nelements":3,"elements":["Ca","Mg","Ag"],"chemical_system":"Ag-Ca-Mg","density":0.3642815659469248,"density_atomic":0.0031325996945070116,"volume":1276.8947168749228,"volume_molar":192.2409930180283,"formula_full":"Ca1 Mg1 Ag2","formula_reduced":"CaMgAg2","formula_anonymous":"ABC2","energy":-5.08681073,"energy_per_atom":-1.2717026825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.08681073,"band_gap":0.2608999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.66e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.552000Z","spacegroup":71}]}