{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=28","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-density&page=26","results":[{"id":"mp-1078699","created_at":"2022-09-04T14:40:31.095665Z","structure_string":"Nb2 Pt6\n1.0\n4.630361 0.000000 0.000000\n0.000000 4.949054 0.000000\n0.000000 0.000000 5.607512\nNb Pt\n2 6\ndirect\n0.500000 0.656413 0.500000 Nb\n0.000000 0.343587 0.000000 Nb\n0.500000 0.164871 0.750478 Pt\n0.500000 0.164871 0.249522 Pt\n0.000000 0.835129 0.749522 Pt\n0.000000 0.835129 0.250478 Pt\n0.000000 0.341244 0.500000 Pt\n0.500000 0.658756 0.000000 Pt\n","nsites":8,"nelements":2,"elements":["Nb","Pt"],"chemical_system":"Nb-Pt","density":17.526813690552746,"density_atomic":0.06225621758461744,"volume":128.50122141015964,"volume_molar":9.673155539548839,"formula_full":"Nb2 Pt6","formula_reduced":"NbPt3","formula_anonymous":"AB3","energy":-61.80525651,"energy_per_atom":-7.72565706375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-61.80525651,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.2e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:56.922000Z","spacegroup":59},{"id":"mp-1549","created_at":"2022-09-04T14:48:29.020400Z","structure_string":"Tb1 Pt3\n1.0\n4.131794 0.000000 0.000000\n0.000000 4.131794 0.000000\n0.000000 0.000000 4.131794\nTb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n","nsites":4,"nelements":2,"elements":["Tb","Pt"],"chemical_system":"Pt-Tb","density":17.51901010370921,"density_atomic":0.05670795804621481,"volume":70.53683711799592,"volume_molar":10.619569047244104,"formula_full":"Tb1 Pt3","formula_reduced":"TbPt3","formula_anonymous":"AB3","energy":-26.79824234,"energy_per_atom":-6.699560585,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.79824234,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0147769,"is_theoretical":false,"updated_at":"2021-11-28T01:39:41.803000Z","spacegroup":221},{"id":"mp-864927","created_at":"2022-09-04T14:45:03.575036Z","structure_string":"Hf2 Re1 Os1\n1.0\n0.000000 3.263844 3.263844\n3.263844 0.000000 3.263844\n3.263844 3.263844 0.000000\nHf Re Os\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Hf","Re","Os"],"chemical_system":"Hf-Os-Re","density":17.51386087741521,"density_atomic":0.05752303832133696,"volume":69.53735610513264,"volume_molar":10.469093663583854,"formula_full":"Hf2 Re1 Os1","formula_reduced":"Hf2ReOs","formula_anonymous":"ABC2","energy":-45.68376551,"energy_per_atom":-11.4209413775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.68376551,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0109621,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.593000Z","spacegroup":225},{"id":"mp-1689","created_at":"2022-09-04T14:46:32.178610Z","structure_string":"Hf4 Re8\n1.0\n2.641693 -4.575546 0.000000\n2.641693 4.575546 0.000000\n0.000000 0.000000 8.647385\nHf Re\n4 8\ndirect\n0.333333 0.666667 0.061979 Hf\n0.666667 0.333333 0.561979 Hf\n0.666667 0.333333 0.938021 Hf\n0.333333 0.666667 0.438021 Hf\n0.000000 0.000000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.828122 0.656245 0.250000 Re\n0.171878 0.828122 0.750000 Re\n0.656245 0.828122 0.750000 Re\n0.343755 0.171878 0.250000 Re\n0.828122 0.171878 0.250000 Re\n0.171878 0.343755 0.750000 Re\n","nsites":12,"nelements":2,"elements":["Hf","Re"],"chemical_system":"Hf-Re","density":17.504308243222415,"density_atomic":0.05740387155486744,"volume":209.04513362883947,"volume_molar":10.490826832549008,"formula_full":"Hf4 Re8","formula_reduced":"HfRe2","formula_anonymous":"AB2","energy":-144.14207415,"energy_per_atom":-12.011839512500002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-144.14207415,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0021626,"is_theoretical":false,"updated_at":"2021-11-28T01:37:32.254000Z","spacegroup":194},{"id":"mp-1025386","created_at":"2022-09-04T14:47:31.478601Z","structure_string":"Hg1 P1 Pt5\n1.0\n3.983317 0.000000 0.000000\n0.000000 3.983317 0.000000\n0.000000 0.000000 7.219085\nHg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.697313 Pt\n0.000000 0.500000 0.697313 Pt\n0.500000 0.000000 0.302687 Pt\n0.000000 0.500000 0.302687 Pt\n","nsites":7,"nelements":3,"elements":["Hg","P","Pt"],"chemical_system":"Hg-P-Pt","density":17.497605871860973,"density_atomic":0.061111950478613626,"volume":114.5438812732655,"volume_molar":9.854276803204757,"formula_full":"Hg1 P1 Pt5","formula_reduced":"HgPPt5","formula_anonymous":"ABC5","energy":-37.43256625,"energy_per_atom":-5.347509464285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.43256625,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012094,"is_theoretical":false,"updated_at":"2021-11-28T01:38:15.324000Z","spacegroup":123},{"id":"mp-1105020","created_at":"2022-09-04T14:39:25.512287Z","structure_string":"Pu12 Co2\n1.0\n0.000000 0.000000 5.188097\n-5.278492 5.278492 2.594049\n-5.278492 -5.278492 2.594049\nPu Co\n12 2\ndirect\n0.097213 0.500000 0.305573 Pu\n0.902787 0.500000 0.694427 Pu\n0.402787 0.694427 0.500000 Pu\n0.597213 0.305573 0.500000 Pu\n0.097628 0.116571 0.688174 Pu\n0.902372 0.883429 0.311826 Pu\n0.785802 0.311826 0.116571 Pu\n0.402372 0.311826 0.883429 Pu\n0.214198 0.688174 0.883429 Pu\n0.597628 0.688174 0.116571 Pu\n0.714198 0.883429 0.688174 Pu\n0.285802 0.116571 0.311826 Pu\n0.250000 0.000000 0.000000 Co\n0.750000 0.000000 0.000000 Co\n","nsites":14,"nelements":2,"elements":["Pu","Co"],"chemical_system":"Co-Pu","density":17.494523890480753,"density_atomic":0.04842506555505629,"volume":289.10647491190014,"volume_molar":12.435999189620508,"formula_full":"Pu12 Co2","formula_reduced":"Pu6Co","formula_anonymous":"AB6","energy":-178.02702167,"energy_per_atom":-12.716215833571429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-178.02702167,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":35.3474108,"is_theoretical":false,"updated_at":"2021-11-28T01:34:37.109000Z","spacegroup":140},{"id":"mp-1184545","created_at":"2022-09-04T14:41:56.950770Z","structure_string":"H1 Pt3\n1.0\n3.817922 0.000000 0.000000\n0.000000 3.817922 0.000000\n0.000000 0.000000 3.817922\nH Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.500000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n","nsites":4,"nelements":2,"elements":["H","Pt"],"chemical_system":"H-Pt","density":17.492752927963185,"density_atomic":0.07187516203034514,"volume":55.652048454669654,"volume_molar":8.378611734409027,"formula_full":"H1 Pt3","formula_reduced":"HPt3","formula_anonymous":"AB3","energy":-19.51485567,"energy_per_atom":-4.8787139175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.33585567,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0185061,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.140000Z","spacegroup":221},{"id":"mp-1438","created_at":"2022-09-04T14:47:32.384073Z","structure_string":"Zr1 Ir3\n1.0\n3.987559 0.000000 0.000000\n0.000000 3.987559 0.000000\n0.000000 0.000000 3.987559\nZr Ir\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n","nsites":4,"nelements":2,"elements":["Zr","Ir"],"chemical_system":"Ir-Zr","density":17.491333437637753,"density_atomic":0.06308681838844145,"volume":63.404687416172926,"volume_molar":9.545798811599854,"formula_full":"Zr1 Ir3","formula_reduced":"ZrIr3","formula_anonymous":"AB3","energy":-37.96603433,"energy_per_atom":-9.4915085825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.96603433,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0042318,"is_theoretical":false,"updated_at":"2021-11-28T01:38:12.614000Z","spacegroup":221},{"id":"mp-1761","created_at":"2022-09-04T14:40:39.663231Z","structure_string":"Lu2 Ir4\n1.0\n0.000000 3.758810 3.758810\n3.758810 0.000000 3.758810\n3.758810 3.758810 0.000000\nLu Ir\n2 4\ndirect\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Lu\n0.625000 0.125000 0.625000 Ir\n0.625000 0.625000 0.125000 Ir\n0.125000 0.625000 0.625000 Ir\n0.625000 0.625000 0.625000 Ir\n","nsites":6,"nelements":2,"elements":["Lu","Ir"],"chemical_system":"Ir-Lu","density":17.491264819216028,"density_atomic":0.056489812593196846,"volume":106.21384147984568,"volume_molar":10.660578400865955,"formula_full":"Lu2 Ir4","formula_reduced":"LuIr2","formula_anonymous":"AB2","energy":-49.45978205,"energy_per_atom":-8.243297008333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.45978205,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0265458,"is_theoretical":false,"updated_at":"2021-11-28T01:35:07.886000Z","spacegroup":227},{"id":"mp-1221728","created_at":"2022-09-04T14:46:05.730663Z","structure_string":"Mn1 Cr1 Pt6\n1.0\n3.936810 0.000000 0.000000\n0.000000 3.936810 0.000000\n0.000000 0.000000 7.826403\nMn Cr Pt\n1 1 6\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.248191 Pt\n0.500000 0.000000 0.751809 Pt\n0.000000 0.500000 0.248191 Pt\n0.000000 0.500000 0.751809 Pt\n","nsites":8,"nelements":3,"elements":["Mn","Cr","Pt"],"chemical_system":"Cr-Mn-Pt","density":17.487908019876937,"density_atomic":0.0659536552229862,"volume":121.29729539556796,"volume_molar":9.130867333492628,"formula_full":"Mn1 Cr1 Pt6","formula_reduced":"MnCrPt6","formula_anonymous":"ABC6","energy":-57.59246265,"energy_per_atom":-7.19905783125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.59246265,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.806001,"is_theoretical":true,"updated_at":"2021-11-28T01:37:19.380000Z","spacegroup":123},{"id":"mp-974445","created_at":"2022-09-04T14:46:41.477662Z","structure_string":"Re3 Ge1\n1.0\n-1.902172 1.902172 4.142901\n1.902172 -1.902172 4.142901\n1.902172 1.902172 -4.142901\nRe Ge\n3 1\ndirect\n0.750000 0.250000 0.500000 Re\n0.250000 0.750000 0.500000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Re","Ge"],"chemical_system":"Ge-Re","density":17.482113704496808,"density_atomic":0.06671075802065217,"volume":59.96034400870829,"volume_molar":9.027240790961601,"formula_full":"Re3 Ge1","formula_reduced":"Re3Ge","formula_anonymous":"AB3","energy":-40.4355676,"energy_per_atom":-10.1088919,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.4355676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0137068,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.201000Z","spacegroup":139},{"id":"mp-980203","created_at":"2022-09-04T14:41:02.613673Z","structure_string":"Ti1 Os3\n1.0\n3.887734 0.000000 0.000000\n0.000000 3.887734 0.000000\n0.000000 0.000000 3.887734\nTi Os\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.000000 0.500000 0.500000 Os\n","nsites":4,"nelements":2,"elements":["Ti","Os"],"chemical_system":"Os-Ti","density":17.47991012707147,"density_atomic":0.06807229037501912,"volume":58.76106089516716,"volume_molar":8.846684497940707,"formula_full":"Ti1 Os3","formula_reduced":"TiOs3","formula_anonymous":"AB3","energy":-42.11265738,"energy_per_atom":-10.528164345,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.11265738,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0059026,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.581000Z","spacegroup":221}]}