{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=85","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=id&page=83","results":[{"id":"mp-1016253","created_at":"2022-09-04T14:42:42.578761Z","structure_string":"Mg7 Cd1\n1.0\n3.172813 -5.495473 0.000000\n3.172813 5.495473 0.000000\n0.000000 0.000000 5.157279\nMg Cd\n7 1\ndirect\n0.999256 0.499628 0.500000 Mg\n0.500372 0.499628 0.500000 Mg\n0.500372 0.000744 0.500000 Mg\n0.166510 0.333021 0.000000 Mg\n0.166510 0.833490 0.000000 Mg\n0.666979 0.833490 0.000000 Mg\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.500000 Cd\n","nsites":8,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":2.6087837690642712,"density_atomic":0.04448256375991895,"volume":179.84574907097434,"volume_molar":13.538205199913083,"formula_full":"Mg7 Cd1","formula_reduced":"Mg7Cd","formula_anonymous":"AB7","energy":-12.32406328,"energy_per_atom":-1.54050791,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.32406328,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018588,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.925000Z","spacegroup":187},{"id":"mp-1016254","created_at":"2022-09-04T14:45:42.026816Z","structure_string":"Ce1 Mg3\n1.0\n3.132934 0.000000 0.000000\n0.000000 5.312911 0.000000\n0.000000 0.000000 6.225466\nCe Mg\n1 3\ndirect\n0.500000 0.000000 0.154942 Ce\n0.000000 0.000000 0.652857 Mg\n0.000000 0.500000 0.360754 Mg\n0.500000 0.500000 0.831448 Mg\n","nsites":4,"nelements":2,"elements":["Ce","Mg"],"chemical_system":"Ce-Mg","density":3.4137856710055314,"density_atomic":0.03860151403762057,"volume":103.62287852496273,"volume_molar":15.60078901084267,"formula_full":"Ce1 Mg3","formula_reduced":"CeMg3","formula_anonymous":"AB3","energy":-10.39592676,"energy_per_atom":-2.59898169,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.39592676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.3959547,"is_theoretical":true,"updated_at":"2021-11-28T01:37:15.757000Z","spacegroup":25},{"id":"mp-1016256","created_at":"2022-09-04T14:41:26.018278Z","structure_string":"Hf1 Mg7\n1.0\n3.204086 -5.549639 0.000000\n3.204086 5.549639 0.000000\n0.000000 0.000000 5.065306\nHf Mg\n1 7\ndirect\n0.000000 0.000000 0.500000 Hf\n0.002190 0.501095 0.500000 Mg\n0.498905 0.501095 0.500000 Mg\n0.498905 0.997810 0.500000 Mg\n0.163604 0.327207 0.000000 Mg\n0.163604 0.836396 0.000000 Mg\n0.672793 0.836396 0.000000 Mg\n0.666667 0.333333 0.000000 Mg\n","nsites":8,"nelements":2,"elements":["Hf","Mg"],"chemical_system":"Hf-Mg","density":3.2136830678611834,"density_atomic":0.04441047383148483,"volume":180.1376862214065,"volume_molar":13.560181282575282,"formula_full":"Hf1 Mg7","formula_reduced":"HfMg7","formula_anonymous":"AB7","energy":-20.34248219,"energy_per_atom":-2.54281027375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.34248219,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025078,"is_theoretical":true,"updated_at":"2021-11-28T01:35:22.589000Z","spacegroup":187},{"id":"mp-1016257","created_at":"2022-09-04T14:46:25.918413Z","structure_string":"Mg3 W1\n1.0\n2.854951 0.000000 0.000000\n0.000000 4.914685 0.000000\n0.000000 0.000000 5.394234\nMg W\n3 1\ndirect\n0.000000 0.000000 0.654382 Mg\n0.000000 0.500000 0.326867 Mg\n0.500000 0.500000 0.865095 Mg\n0.500000 0.000000 0.153657 W\n","nsites":4,"nelements":2,"elements":["Mg","W"],"chemical_system":"Mg-W","density":5.633053536553452,"density_atomic":0.05284888912381651,"volume":75.68749440747257,"volume_molar":11.395018627337816,"formula_full":"Mg3 W1","formula_reduced":"Mg3W","formula_anonymous":"AB3","energy":-15.96656208,"energy_per_atom":-3.99164052,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.96656208,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012598,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.442000Z","spacegroup":25},{"id":"mp-1016260","created_at":"2022-09-04T14:43:03.804877Z","structure_string":"Mg3 Fe1\n1.0\n2.933391 0.000000 0.000000\n0.000000 4.669568 0.000000\n0.000000 0.000000 5.148822\nMg Fe\n3 1\ndirect\n0.500000 0.000000 0.663173 Mg\n0.500000 0.500000 0.320174 Mg\n0.000000 0.500000 0.857841 Mg\n0.000000 0.000000 0.158813 Fe\n","nsites":4,"nelements":2,"elements":["Mg","Fe"],"chemical_system":"Fe-Mg","density":3.031625337107046,"density_atomic":0.05671598172708999,"volume":70.52685818342148,"volume_molar":10.61806668352805,"formula_full":"Mg3 Fe1","formula_reduced":"Mg3Fe","formula_anonymous":"AB3","energy":-12.22543664,"energy_per_atom":-3.05635916,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.22543664,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.2339427,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.488000Z","spacegroup":25},{"id":"mp-1016262","created_at":"2022-09-04T14:40:07.662976Z","structure_string":"Mg7 B1\n1.0\n3.083256 -5.340356 0.000000\n3.083256 5.340356 0.000000\n0.000000 0.000000 4.884000\nMg B\n7 1\ndirect\n0.998928 0.499464 0.000000 Mg\n0.500536 0.499464 0.000000 Mg\n0.500536 0.001072 0.000000 Mg\n0.159672 0.319345 0.500000 Mg\n0.159672 0.840328 0.500000 Mg\n0.680655 0.840328 0.500000 Mg\n0.666667 0.333333 0.500000 Mg\n0.000000 0.000000 0.000000 B\n","nsites":8,"nelements":2,"elements":["Mg","B"],"chemical_system":"B-Mg","density":1.8681538497472334,"density_atomic":0.049739858072139036,"volume":160.83680794580047,"volume_molar":12.107273710483712,"formula_full":"Mg7 B1","formula_reduced":"Mg7B","formula_anonymous":"AB7","energy":-15.02155716,"energy_per_atom":-1.877694645,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.02155716,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028733,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.941000Z","spacegroup":187},{"id":"mp-1016263","created_at":"2022-09-04T14:40:58.430613Z","structure_string":"Mg3 V1\n1.0\n2.997851 0.000000 0.000000\n0.000000 4.983641 0.000000\n0.000000 0.000000 5.438515\nMg V\n3 1\ndirect\n0.000000 0.000000 0.656526 Mg\n0.000000 0.500000 0.333201 Mg\n0.500000 0.500000 0.852507 Mg\n0.500000 0.000000 0.157765 V\n","nsites":4,"nelements":2,"elements":["Mg","V"],"chemical_system":"Mg-V","density":2.531225146779007,"density_atomic":0.049229210043631566,"volume":81.25257334933514,"volume_molar":12.23286084554802,"formula_full":"Mg3 V1","formula_reduced":"Mg3V","formula_anonymous":"AB3","energy":-12.64682298,"energy_per_atom":-3.161705745,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.64682298,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.7693437,"is_theoretical":true,"updated_at":"2021-11-28T01:35:00.635000Z","spacegroup":25},{"id":"mp-1016264","created_at":"2022-09-04T14:47:22.558514Z","structure_string":"Cs1 Mg7\n1.0\n3.507720 -6.075549 0.000000\n3.507720 6.075549 0.000000\n0.000000 0.000000 5.445853\nCs Mg\n1 7\ndirect\n0.000000 0.000000 0.000000 Cs\n0.007307 0.503653 0.000000 Mg\n0.496347 0.503653 0.000000 Mg\n0.496347 0.992693 0.000000 Mg\n0.183957 0.367914 0.500000 Mg\n0.183957 0.816043 0.500000 Mg\n0.632086 0.816043 0.500000 Mg\n0.666667 0.333333 0.500000 Mg\n","nsites":8,"nelements":2,"elements":["Cs","Mg"],"chemical_system":"Cs-Mg","density":2.1679204678839286,"density_atomic":0.03446542436625448,"volume":232.11668351987268,"volume_molar":17.47299176126307,"formula_full":"Cs1 Mg7","formula_reduced":"CsMg7","formula_anonymous":"AB7","energy":-9.73371838,"energy_per_atom":-1.2167147975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.73371838,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001893,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.622000Z","spacegroup":187},{"id":"mp-1016265","created_at":"2022-09-04T14:42:59.088270Z","structure_string":"Mg7 Ti1\n1.0\n3.180557 -5.508887 0.000000\n3.180557 5.508887 0.000000\n0.000000 0.000000 5.046417\nMg Ti\n7 1\ndirect\n0.168030 0.336061 0.000000 Mg\n0.168030 0.831970 0.000000 Mg\n0.663939 0.831970 0.000000 Mg\n0.991652 0.495826 0.500000 Mg\n0.504174 0.495826 0.500000 Mg\n0.504174 0.008348 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.000000 Ti\n","nsites":8,"nelements":2,"elements":["Mg","Ti"],"chemical_system":"Mg-Ti","density":2.0470544648268367,"density_atomic":0.04523866802995882,"volume":176.8398661671932,"volume_molar":13.311932075479989,"formula_full":"Mg7 Ti1","formula_reduced":"Mg7Ti","formula_anonymous":"AB7","energy":-18.30307977,"energy_per_atom":-2.28788497125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.30307977,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.4956864,"is_theoretical":true,"updated_at":"2021-11-28T01:36:04.545000Z","spacegroup":187},{"id":"mp-1016266","created_at":"2022-09-04T14:47:41.022379Z","structure_string":"Sr2 Mg12 Mo2\n1.0\n5.155116 0.000000 0.000000\n0.000000 6.573943 0.000000\n0.000000 0.000000 11.349628\nSr Mg Mo\n2 12 2\ndirect\n0.000000 0.500000 0.671144 Sr\n0.000000 0.000000 0.171144 Sr\n0.000000 0.267934 0.914808 Mg\n0.000000 0.732066 0.914808 Mg\n0.000000 0.500000 0.164800 Mg\n0.500000 0.265744 0.076199 Mg\n0.500000 0.734256 0.076199 Mg\n0.500000 0.500000 0.334909 Mg\n0.000000 0.767934 0.414808 Mg\n0.000000 0.232066 0.414808 Mg\n0.000000 0.000000 0.664800 Mg\n0.500000 0.765744 0.576199 Mg\n0.500000 0.234256 0.576199 Mg\n0.500000 0.000000 0.834909 Mg\n0.500000 0.500000 0.847133 Mo\n0.500000 0.000000 0.347133 Mo\n","nsites":16,"nelements":3,"elements":["Sr","Mg","Mo"],"chemical_system":"Mg-Mo-Sr","density":2.844091077309782,"density_atomic":0.041598146410609806,"volume":384.63252285489153,"volume_molar":14.476944959412963,"formula_full":"Sr2 Mg12 Mo2","formula_reduced":"SrMg6Mo","formula_anonymous":"ABC6","energy":-38.79912916,"energy_per_atom":-2.4249455725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.79912916,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.3153194,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.742000Z","spacegroup":38},{"id":"mp-1016267","created_at":"2022-09-04T14:39:21.304415Z","structure_string":"Cs2 Mg12 Cd2\n1.0\n5.371938 0.000000 0.000000\n0.000000 7.210644 0.000000\n0.000000 0.000000 12.041505\nCs Mg Cd\n2 12 2\ndirect\n0.000000 0.500000 0.332685 Cs\n0.000000 0.000000 0.832685 Cs\n0.000000 0.253344 0.081495 Mg\n0.000000 0.746656 0.081495 Mg\n0.000000 0.500000 0.838885 Mg\n0.500000 0.282894 0.928295 Mg\n0.500000 0.717106 0.928295 Mg\n0.500000 0.500000 0.666290 Mg\n0.000000 0.753344 0.581495 Mg\n0.000000 0.246656 0.581495 Mg\n0.000000 0.000000 0.338885 Mg\n0.500000 0.782894 0.428295 Mg\n0.500000 0.217106 0.428295 Mg\n0.500000 0.000000 0.166290 Mg\n0.500000 0.500000 0.142558 Cd\n0.500000 0.000000 0.642558 Cd\n","nsites":16,"nelements":3,"elements":["Cs","Mg","Cd"],"chemical_system":"Cd-Cs-Mg","density":2.785047918731331,"density_atomic":0.034303162949368214,"volume":466.42929177161153,"volume_molar":17.555642810223464,"formula_full":"Cs2 Mg12 Cd2","formula_reduced":"CsMg6Cd","formula_anonymous":"ABC6","energy":-18.79281489,"energy_per_atom":-1.174550930625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.79281489,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027352,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.147000Z","spacegroup":38},{"id":"mp-1016268","created_at":"2022-09-04T14:47:15.877602Z","structure_string":"Sr1 Mg7\n1.0\n3.395954 -5.881965 0.000000\n3.395954 5.881965 0.000000\n0.000000 0.000000 5.299683\nSr Mg\n1 7\ndirect\n0.000000 0.000000 0.500000 Sr\n0.007571 0.503785 0.500000 Mg\n0.496215 0.503785 0.500000 Mg\n0.496215 0.992429 0.500000 Mg\n0.174470 0.348939 0.000000 Mg\n0.174470 0.825530 0.000000 Mg\n0.651061 0.825530 0.000000 Mg\n0.666667 0.333333 0.000000 Mg\n","nsites":8,"nelements":2,"elements":["Sr","Mg"],"chemical_system":"Mg-Sr","density":2.0215853071687864,"density_atomic":0.037785560031271356,"volume":211.7210911623169,"volume_molar":15.937677660503306,"formula_full":"Sr1 Mg7","formula_reduced":"SrMg7","formula_anonymous":"AB7","energy":-12.42223191,"energy_per_atom":-1.55277898875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.42223191,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0039513,"is_theoretical":true,"updated_at":"2021-11-28T01:38:01.284000Z","spacegroup":187}]}