{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-id&page=12177","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-id&page=12175","results":[{"id":"mp-1005752","created_at":"2022-09-04T14:47:39.863294Z","structure_string":"Sm6 In2\n1.0\n3.537935 -6.127883 0.000000\n3.537935 6.127883 0.000000\n0.000000 0.000000 5.537905\nSm In\n6 2\ndirect\n0.174448 0.348895 0.250000 Sm\n0.651105 0.825552 0.250000 Sm\n0.174448 0.825552 0.250000 Sm\n0.825552 0.651105 0.750000 Sm\n0.348895 0.174448 0.750000 Sm\n0.825552 0.174448 0.750000 Sm\n0.333333 0.666667 0.750000 In\n0.666667 0.333333 0.250000 In\n","nsites":8,"nelements":2,"elements":["Sm","In"],"chemical_system":"In-Sm","density":7.826749619258876,"density_atomic":0.03331610142940373,"volume":240.12413388018606,"volume_molar":18.075766676244566,"formula_full":"Sm6 In2","formula_reduced":"Sm3In","formula_anonymous":"AB3","energy":-35.88353659,"energy_per_atom":-4.48544207375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.88353659,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2371008,"is_theoretical":true,"updated_at":"2021-11-28T01:38:16.941000Z","spacegroup":194},{"id":"mp-1005727","created_at":"2022-09-04T14:40:05.460485Z","structure_string":"Tm1 Np3\n1.0\n4.616898 0.000000 0.000000\n0.000000 4.616898 0.000000\n0.000000 0.000000 4.616898\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n","nsites":4,"nelements":2,"elements":["Tm","Np"],"chemical_system":"Np-Tm","density":14.847333381317231,"density_atomic":0.04064518940062042,"volume":98.41263035027075,"volume_molar":14.816367813279463,"formula_full":"Tm1 Np3","formula_reduced":"TmNp3","formula_anonymous":"AB3","energy":-40.635347,"energy_per_atom":-10.15883675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.635347,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.1595278,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.340000Z","spacegroup":221},{"id":"mp-1005719","created_at":"2022-09-04T14:41:18.281018Z","structure_string":"Sm3 Np1\n1.0\n5.035356 0.000000 0.000000\n0.000000 5.035356 0.000000\n0.000000 0.000000 5.035356\nSm Np\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Np\n","nsites":4,"nelements":2,"elements":["Sm","Np"],"chemical_system":"Np-Sm","density":8.94947357932408,"density_atomic":0.03133065320382257,"volume":127.67049489769241,"volume_molar":19.221242279319135,"formula_full":"Sm3 Np1","formula_reduced":"Sm3Np","formula_anonymous":"AB3","energy":-25.62473176,"energy_per_atom":-6.40618294,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.62473176,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8831042,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.435000Z","spacegroup":221},{"id":"mp-10057","created_at":"2022-09-04T14:45:56.855021Z","structure_string":"V2 Co2 B6\n1.0\n1.506083 -8.745201 0.000000\n1.506083 8.745201 0.000000\n0.000000 0.000000 2.979181\nV Co B\n2 2 6\ndirect\n0.925584 0.074416 0.250000 V\n0.074416 0.925584 0.750000 V\n0.203840 0.796160 0.250000 Co\n0.796160 0.203840 0.750000 Co\n0.624555 0.375445 0.250000 B\n0.375445 0.624555 0.750000 B\n0.525021 0.474979 0.250000 B\n0.474979 0.525021 0.750000 B\n0.679136 0.320864 0.750000 B\n0.320864 0.679136 0.250000 B\n","nsites":10,"nelements":3,"elements":["V","Co","B"],"chemical_system":"B-Co-V","density":6.022293121955156,"density_atomic":0.12742493261143373,"volume":78.47757730815319,"volume_molar":4.726030170534804,"formula_full":"V2 Co2 B6","formula_reduced":"VCoB3","formula_anonymous":"ABC3","energy":-78.61651258,"energy_per_atom":-7.861651258,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-78.61651258,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0060561,"is_theoretical":false,"updated_at":"2021-11-28T01:37:11.531000Z","spacegroup":63},{"id":"mp-1005693","created_at":"2022-09-04T14:48:06.110146Z","structure_string":"Sm2 In1 Hg1\n1.0\n0.000000 3.829221 3.829221\n3.829221 0.000000 3.829221\n3.829221 3.829221 0.000000\nSm In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Sm","In","Hg"],"chemical_system":"Hg-In-Sm","density":9.110846960938252,"density_atomic":0.03562039242530719,"volume":112.29522550566072,"volume_molar":16.906441366775777,"formula_full":"Sm2 In1 Hg1","formula_reduced":"Sm2InHg","formula_anonymous":"ABC2","energy":-14.38740041,"energy_per_atom":-3.5968501025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.38740041,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7377755,"is_theoretical":true,"updated_at":"2021-11-28T01:38:24.765000Z","spacegroup":225},{"id":"mp-1005690","created_at":"2022-09-04T14:48:00.801638Z","structure_string":"Sm2 Co12 P7\n1.0\n4.537201 -7.858663 0.000000\n4.537201 7.858663 0.000000\n0.000000 0.000000 3.623341\nSm Co P\n2 12 7\ndirect\n0.333333 0.666667 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.099446 0.391909 0.000000 Co\n0.608091 0.707537 0.000000 Co\n0.292463 0.900554 0.000000 Co\n0.048483 0.766430 0.500000 Co\n0.233570 0.282053 0.500000 Co\n0.717947 0.951517 0.500000 Co\n0.818250 0.604260 0.000000 Co\n0.395740 0.213990 0.000000 Co\n0.786010 0.181750 0.000000 Co\n0.898890 0.436132 0.500000 Co\n0.563868 0.462758 0.500000 Co\n0.537242 0.101110 0.500000 Co\n0.774335 0.732456 0.500000 P\n0.267544 0.041879 0.500000 P\n0.958121 0.225665 0.500000 P\n0.666667 0.333333 0.000000 P\n0.070001 0.627173 0.000000 P\n0.372827 0.442828 0.000000 P\n0.557172 0.929999 0.000000 P\n","nsites":21,"nelements":3,"elements":["Sm","Co","P"],"chemical_system":"Co-P-Sm","density":7.870733768255685,"density_atomic":0.08127246013770648,"volume":258.39011104644806,"volume_molar":7.4098172367321,"formula_full":"Sm2 Co12 P7","formula_reduced":"Sm2Co12P7","formula_anonymous":"A2B7C12","energy":-148.83280082,"energy_per_atom":-7.087276229523809,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-148.83280082,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.1233837,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.262000Z","spacegroup":174},{"id":"mp-1005689","created_at":"2022-09-04T14:43:56.562265Z","structure_string":"Sm12 Ga2 Co4\n1.0\n-4.713122 4.893941 5.013744\n4.713122 -4.893941 5.013744\n4.713122 4.893941 -5.013744\nSm Ga Co\n12 2 4\ndirect\n0.566469 0.262501 0.303967 Sm\n0.180132 0.218807 0.398939 Sm\n0.180132 0.781193 0.961325 Sm\n0.674515 0.487624 0.813109 Sm\n0.674515 0.861406 0.186891 Sm\n0.958534 0.262501 0.696033 Sm\n0.041466 0.737499 0.303967 Sm\n0.325485 0.512376 0.186891 Sm\n0.325485 0.138594 0.813109 Sm\n0.819868 0.218807 0.038675 Sm\n0.819868 0.781193 0.601061 Sm\n0.433531 0.737499 0.696033 Sm\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.886826 0.886826 0.000000 Co\n0.334645 0.500000 0.834645 Co\n0.665355 0.500000 0.165355 Co\n0.113174 0.113174 0.000000 Co\n","nsites":18,"nelements":3,"elements":["Sm","Ga","Co"],"chemical_system":"Co-Ga-Sm","density":7.823771717914631,"density_atomic":0.03891194572552507,"volume":462.58288205291524,"volume_molar":15.476329049384073,"formula_full":"Sm12 Ga2 Co4","formula_reduced":"Sm6GaCo2","formula_anonymous":"AB2C6","energy":-95.05906359,"energy_per_atom":-5.281059088333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-95.05906359,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029523,"is_theoretical":false,"updated_at":"2021-11-28T01:36:11.724000Z","spacegroup":71},{"id":"mp-1005666","created_at":"2022-09-04T14:47:57.954423Z","structure_string":"Sc6 Al6 C4 O10\n1.0\n1.638247 -2.837528 0.000000\n1.638247 2.837528 0.000000\n0.000000 0.000000 31.811934\nSc Al C O\n6 6 4 10\ndirect\n0.333333 0.666667 0.659079 Sc\n0.666667 0.333333 0.159079 Sc\n0.666667 0.333333 0.340921 Sc\n0.333333 0.666667 0.840921 Sc\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.750000 Al\n0.000000 0.000000 0.250000 Al\n0.333333 0.666667 0.431455 Al\n0.666667 0.333333 0.931455 Al\n0.666667 0.333333 0.568545 Al\n0.333333 0.666667 0.068545 Al\n0.666667 0.333333 0.454143 C\n0.333333 0.666667 0.954143 C\n0.333333 0.666667 0.545857 C\n0.666667 0.333333 0.045857 C\n0.333333 0.666667 0.373008 O\n0.666667 0.333333 0.873008 O\n0.666667 0.333333 0.626992 O\n0.333333 0.666667 0.126992 O\n0.333333 0.666667 0.750000 O\n0.666667 0.333333 0.250000 O\n0.000000 0.000000 0.809086 O\n0.000000 0.000000 0.309086 O\n0.000000 0.000000 0.190914 O\n0.000000 0.000000 0.690914 O\n","nsites":26,"nelements":4,"elements":["Sc","Al","C","O"],"chemical_system":"Al-C-O-Sc","density":3.591366328901125,"density_atomic":0.08790908150907031,"volume":295.7601143553907,"volume_molar":6.850419384007153,"formula_full":"Sc6 Al6 C4 O10","formula_reduced":"Sc3Al3C2O5","formula_anonymous":"A2B3C3D5","energy":-213.54890787,"energy_per_atom":-8.213419533461538,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-206.67890787,"band_gap":0.4127,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0504546,"is_theoretical":true,"updated_at":"2021-11-28T01:38:22.004000Z","spacegroup":194},{"id":"mp-10056","created_at":"2022-09-04T14:40:21.853500Z","structure_string":"U1 Co3 B2\n1.0\n2.488669 -4.310501 0.000000\n2.488669 4.310501 0.000000\n0.000000 0.000000 3.007051\nU Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n","nsites":6,"nelements":3,"elements":["U","Co","B"],"chemical_system":"B-Co-U","density":11.233585887271358,"density_atomic":0.09300056192087869,"volume":64.5157392178401,"volume_molar":6.475381046754758,"formula_full":"U1 Co3 B2","formula_reduced":"UCo3B2","formula_anonymous":"AB2C3","energy":-48.62563503999999,"energy_per_atom":-8.104272506666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.62563503999999,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2587124,"is_theoretical":false,"updated_at":"2021-11-28T01:35:03.164000Z","spacegroup":191},{"id":"mp-10055","created_at":"2022-09-04T14:42:22.671857Z","structure_string":"Co2 B4 Mo1\n1.0\n-1.514124 1.535558 6.229912\n1.514124 -1.535558 6.229912\n1.514124 1.535558 -6.229912\nCo B Mo\n2 4 1\ndirect\n0.814416 0.814416 0.000000 Co\n0.185584 0.185584 0.000000 Co\n0.424991 0.924991 0.500000 B\n0.575009 0.075009 0.500000 B\n0.348361 0.348361 0.000000 B\n0.651639 0.651639 0.000000 B\n0.000000 0.500000 0.500000 Mo\n","nsites":7,"nelements":3,"elements":["Co","B","Mo"],"chemical_system":"B-Co-Mo","density":7.367120828323568,"density_atomic":0.1208171170158386,"volume":57.93881010322677,"volume_molar":4.984509570122025,"formula_full":"Co2 B4 Mo1","formula_reduced":"Co2B4Mo","formula_anonymous":"AB2C4","energy":-54.60155924,"energy_per_atom":-7.800222748571429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.60155924,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028054,"is_theoretical":false,"updated_at":"2021-11-28T01:35:47.565000Z","spacegroup":71},{"id":"mp-10054","created_at":"2022-09-04T14:43:50.433294Z","structure_string":"Zr1 As1\n1.0\n0.000000 2.740602 2.740602\n2.740602 0.000000 2.740602\n2.740602 2.740602 0.000000\nZr As\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Zr","As"],"chemical_system":"As-Zr","density":6.701469344301193,"density_atomic":0.0485805121581953,"volume":41.16877140955809,"volume_molar":12.396206817231121,"formula_full":"Zr1 As1","formula_reduced":"ZrAs","formula_anonymous":"AB","energy":-15.35822686,"energy_per_atom":-7.67911343,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.35822686,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001388,"is_theoretical":false,"updated_at":"2021-11-28T01:36:22.342000Z","spacegroup":225},{"id":"mp-10052","created_at":"2022-09-04T14:42:47.793879Z","structure_string":"Ti2 As2\n1.0\n1.835213 -3.178683 0.000000\n1.835213 3.178683 0.000000\n0.000000 0.000000 6.106150\nTi As\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.666667 0.333333 0.750000 As\n0.333333 0.666667 0.250000 As\n","nsites":4,"nelements":2,"elements":["Ti","As"],"chemical_system":"As-Ti","density":5.724083761396221,"density_atomic":0.056147294040441574,"volume":71.2411892391269,"volume_molar":10.725611737695486,"formula_full":"Ti2 As2","formula_reduced":"TiAs","formula_anonymous":"AB","energy":-28.73389852,"energy_per_atom":-7.18347463,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.73389852,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2185909,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.300000Z","spacegroup":194}]}