{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume_molar&page=82","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume_molar&page=80","results":[{"id":"mp-1093733","created_at":"2022-09-04T14:44:09.324823Z","structure_string":"Y2 Pd1 Au1\n1.0\n-5.359216 5.977672 8.578576\n5.359216 -5.977672 8.578576\n5.359216 5.977672 -8.578576\nY Pd Au\n2 1 1\ndirect\n0.000000 0.237595 0.237595 Y\n0.000000 0.762405 0.762405 Y\n0.000000 0.000000 0.000000 Pd\n0.000000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Y","Pd","Au"],"chemical_system":"Au-Pd-Y","density":0.7268831754992695,"density_atomic":0.003638743596931034,"volume":1099.280532811835,"volume_molar":165.50055258301674,"formula_full":"Y2 Pd1 Au1","formula_reduced":"Y2PdAu","formula_anonymous":"ABC2","energy":-15.27172165,"energy_per_atom":-3.8179304125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.27172165,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.4463887,"is_theoretical":true,"updated_at":"2021-11-28T01:36:39.247000Z","spacegroup":71},{"id":"mp-1097612","created_at":"2022-09-04T14:42:10.202638Z","structure_string":"Na1 Ag2 Sn1\n1.0\n-5.378962 5.779855 8.833547\n5.378962 -5.779855 8.833547\n5.378962 5.779855 -8.833547\nNa Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.261581 0.000000 0.261581 Ag\n0.738419 0.000000 0.738419 Ag\n0.500000 0.000000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Na","Ag","Sn"],"chemical_system":"Ag-Na-Sn","density":0.5403026026167213,"density_atomic":0.0036412412696016864,"volume":1098.5264924335975,"volume_molar":165.387029150605,"formula_full":"Na1 Ag2 Sn1","formula_reduced":"NaAg2Sn","formula_anonymous":"ABC2","energy":-6.13477469,"energy_per_atom":-1.5336936725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.13477469,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.7764316,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.377000Z","spacegroup":71},{"id":"mp-1097551","created_at":"2022-09-04T14:46:22.715328Z","structure_string":"La2 Be1 Ge1\n1.0\n-5.406773 5.990641 8.477865\n5.406773 -5.990641 8.477865\n5.406773 5.990641 -8.477865\nLa Be Ge\n2 1 1\ndirect\n0.000000 0.249432 0.249432 La\n0.000000 0.750568 0.750568 La\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Ge\n","nsites":4,"nelements":3,"elements":["La","Be","Ge"],"chemical_system":"Be-Ge-La","density":0.5434323907275538,"density_atomic":0.003641682444003919,"volume":1098.3934106023044,"volume_molar":165.36699321258882,"formula_full":"La2 Be1 Ge1","formula_reduced":"La2BeGe","formula_anonymous":"ABC2","energy":-9.93147457,"energy_per_atom":-2.4828686425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.93147457,"band_gap":0.0177,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":1.9998858,"is_theoretical":true,"updated_at":"2021-11-28T01:37:29.782000Z","spacegroup":71},{"id":"mp-1095774","created_at":"2022-09-04T14:42:55.631338Z","structure_string":"Hf2 Ni1 Ir1\n1.0\n-4.674110 6.334113 9.273887\n4.674110 -6.334113 9.273887\n4.674110 6.334113 -9.273887\nHf Ni Ir\n2 1 1\ndirect\n0.000000 0.248773 0.248773 Hf\n0.000000 0.751227 0.751227 Hf\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ir\n","nsites":4,"nelements":3,"elements":["Hf","Ni","Ir"],"chemical_system":"Hf-Ir-Ni","density":0.9191107708689523,"density_atomic":0.003642113406046696,"volume":1098.263440495602,"volume_molar":165.34742575566,"formula_full":"Hf2 Ni1 Ir1","formula_reduced":"Hf2NiIr","formula_anonymous":"ABC2","energy":-23.03894649,"energy_per_atom":-5.7597366225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.03894649,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012212,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.467000Z","spacegroup":71},{"id":"mp-1096733","created_at":"2022-09-04T14:40:13.317856Z","structure_string":"Li2 In1 Bi1\n1.0\n-5.714559 5.823070 8.249197\n5.714559 -5.823070 8.249197\n5.714559 5.823070 -8.249197\nLi In Bi\n2 1 1\ndirect\n0.000000 0.257740 0.257740 Li\n0.000000 0.742260 0.742260 Li\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Li","In","Bi"],"chemical_system":"Bi-In-Li","density":0.5106796508156266,"density_atomic":0.0036429532084682917,"volume":1098.0102601103217,"volume_molar":165.30930855771427,"formula_full":"Li2 In1 Bi1","formula_reduced":"Li2InBi","formula_anonymous":"ABC2","energy":-6.70619587,"energy_per_atom":-1.6765489675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.70619587,"band_gap":0.0009000000000001,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":2.0000892,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.329000Z","spacegroup":71},{"id":"mp-1096149","created_at":"2022-09-04T14:46:06.069573Z","structure_string":"Y2 Zn1 Rh1\n1.0\n-5.447928 5.970159 8.432843\n5.447928 -5.970159 8.432843\n5.447928 5.970159 -8.432843\nY Zn Rh\n2 1 1\ndirect\n0.000000 0.280477 0.280477 Y\n0.000000 0.719523 0.719523 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Y","Zn","Rh"],"chemical_system":"Rh-Y-Zn","density":0.523880591047253,"density_atomic":0.0036459333755246653,"volume":1097.112752211053,"volume_molar":165.17418558514908,"formula_full":"Y2 Zn1 Rh1","formula_reduced":"Y2ZnRh","formula_anonymous":"ABC2","energy":-14.21186751,"energy_per_atom":-3.5529668775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.21186751,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.2839693,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.142000Z","spacegroup":71},{"id":"mp-1096715","created_at":"2022-09-04T14:40:35.975018Z","structure_string":"Mg2 Hg1 Rh1\n1.0\n-5.565944 6.100938 8.073201\n5.565944 -6.100938 8.073201\n5.565944 6.100938 -8.073201\nMg Hg Rh\n2 1 1\ndirect\n0.000000 0.224400 0.224400 Mg\n0.000000 0.775600 0.775600 Mg\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Mg","Hg","Rh"],"chemical_system":"Hg-Mg-Rh","density":0.5331884163552526,"density_atomic":0.0036476972907295655,"volume":1096.582221931023,"volume_molar":165.09431238455448,"formula_full":"Mg2 Hg1 Rh1","formula_reduced":"Mg2HgRh","formula_anonymous":"ABC2","energy":-5.32190057,"energy_per_atom":-1.3304751425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.32190057,"band_gap":0.2186999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:35:04.825000Z","spacegroup":71},{"id":"mp-1208775","created_at":"2022-09-04T14:43:16.163559Z","structure_string":"Tb2 Ga12\n1.0\n14.555498 0.000000 0.000000\n0.000000 14.555498 0.000000\n0.000000 0.000000 18.114393\nTb Ga\n2 12\ndirect\n0.500000 0.000000 0.000000 Tb\n0.000000 0.500000 0.000000 Tb\n0.874708 0.000000 0.350698 Ga\n0.125292 0.000000 0.350698 Ga\n0.000000 0.874708 0.350698 Ga\n0.000000 0.125292 0.649302 Ga\n0.125292 0.000000 0.649302 Ga\n0.000000 0.125292 0.350698 Ga\n0.000000 0.874708 0.649302 Ga\n0.874708 0.000000 0.649302 Ga\n0.000000 0.500000 0.157768 Ga\n0.500000 0.000000 0.157768 Ga\n0.500000 0.000000 0.842232 Ga\n0.000000 0.500000 0.842232 Ga\n","nsites":14,"nelements":2,"elements":["Tb","Ga"],"chemical_system":"Ga-Tb","density":0.49954561938150904,"density_atomic":0.0036479603735409733,"volume":3837.7609859864215,"volume_molar":165.0824061489044,"formula_full":"Tb2 Ga12","formula_reduced":"TbGa6","formula_anonymous":"AB6","energy":-23.29701445,"energy_per_atom":-1.6640724607142856,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.29701445,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.8234555,"is_theoretical":true,"updated_at":"2021-11-28T01:36:12.019000Z","spacegroup":123},{"id":"mp-1097356","created_at":"2022-09-04T14:39:09.410305Z","structure_string":"Y2 Pt1 Au1\n1.0\n-5.352810 6.061934 8.446553\n5.352810 -6.061934 8.446553\n5.352810 6.061934 -8.446553\nY Pt Au\n2 1 1\ndirect\n0.000000 0.236974 0.236974 Y\n0.000000 0.763026 0.763026 Y\n0.000000 0.000000 0.000000 Pt\n0.000000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Y","Pt","Au"],"chemical_system":"Au-Pt-Y","density":0.8631503794141479,"density_atomic":0.003648610105594289,"volume":1096.3078773111265,"volume_molar":165.05300883661033,"formula_full":"Y2 Pt1 Au1","formula_reduced":"Y2PtAu","formula_anonymous":"ABC2","energy":-16.56620135,"energy_per_atom":-4.1415503375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.56620135,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.6799894,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.432000Z","spacegroup":71},{"id":"mp-1096657","created_at":"2022-09-04T14:42:26.602043Z","structure_string":"Y2 Rh1 Au1\n1.0\n-5.306661 6.043177 8.543913\n5.306661 -6.043177 8.543913\n5.306661 6.043177 -8.543913\nY Rh Au\n2 1 1\ndirect\n0.000000 0.229412 0.229412 Y\n0.000000 0.770588 0.770588 Y\n0.000000 0.000000 0.000000 Rh\n0.000000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Y","Rh","Au"],"chemical_system":"Au-Rh-Y","density":0.7237458959450102,"density_atomic":0.003649694583915719,"volume":1095.9821179635371,"volume_molar":165.00396462048363,"formula_full":"Y2 Rh1 Au1","formula_reduced":"Y2RhAu","formula_anonymous":"ABC2","energy":-17.4847152,"energy_per_atom":-4.3711788,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.4847152,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.3854155,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.595000Z","spacegroup":71},{"id":"mp-1093612","created_at":"2022-09-04T14:47:36.242705Z","structure_string":"Y2 Ir1 Au1\n1.0\n-5.317919 6.043766 8.520943\n5.317919 -6.043766 8.520943\n5.317919 6.043766 -8.520943\nY Ir Au\n2 1 1\ndirect\n0.000000 0.230676 0.230676 Y\n0.000000 0.769324 0.769324 Y\n0.000000 0.000000 0.000000 Ir\n0.000000 0.500000 0.500000 Au\n","nsites":4,"nelements":3,"elements":["Y","Ir","Au"],"chemical_system":"Au-Ir-Y","density":0.8594715827553044,"density_atomic":0.0036514300103347767,"volume":1095.4612271572105,"volume_molar":164.92554267657638,"formula_full":"Y2 Ir1 Au1","formula_reduced":"Y2IrAu","formula_anonymous":"ABC2","energy":-18.44639139,"energy_per_atom":-4.6115978475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.44639139,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.4881634,"is_theoretical":true,"updated_at":"2021-11-28T01:38:15.401000Z","spacegroup":71},{"id":"mp-1093829","created_at":"2022-09-04T14:40:05.071979Z","structure_string":"Ca1 Y1 Pd2\n1.0\n-5.312662 6.036785 8.534989\n5.312662 -6.036785 8.534989\n5.312662 6.036785 -8.534989\nCa Y Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Y\n0.000000 0.267382 0.267382 Pd\n0.000000 0.732618 0.732618 Pd\n","nsites":4,"nelements":3,"elements":["Ca","Y","Pd"],"chemical_system":"Ca-Pd-Y","density":0.5184067011327166,"density_atomic":0.0036532478657967707,"volume":1094.91612585329,"volume_molar":164.84347575705968,"formula_full":"Ca1 Y1 Pd2","formula_reduced":"CaYPd2","formula_anonymous":"ABC2","energy":-14.17599708,"energy_per_atom":-3.54399927,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.17599708,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001076,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.893000Z","spacegroup":71}]}