{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=46","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=44","results":[{"id":"mp-1186916","created_at":"2022-09-04T14:46:06.467887Z","structure_string":"Rh4\n1.0\n1.362007 -2.359066 0.000000\n1.362007 2.359066 0.000000\n0.000000 0.000000 8.870532\nRh\n4\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.250000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.750000 Rh\n","nsites":4,"nelements":1,"elements":["Rh"],"chemical_system":"Rh","density":11.990811681777446,"density_atomic":0.07017152222113537,"volume":57.00318125342329,"volume_molar":8.582029531897708,"formula_full":"Rh4","formula_reduced":"Rh","formula_anonymous":"A","energy":-29.29756298,"energy_per_atom":-7.324390745,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.29756298,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.2933413,"is_theoretical":true,"updated_at":"2021-11-28T01:37:21.973000Z","spacegroup":194},{"id":"mp-1239193","created_at":"2022-09-04T14:39:33.639591Z","structure_string":"Rh2\n1.0\n5.086717 0.000000 0.000000\n0.000000 2.548028 0.000000\n0.000000 0.000000 2.548028\nRh\n2\ndirect\n0.250000 0.500000 0.500000 Rh\n0.750000 0.500000 0.500000 Rh\n","nsites":2,"nelements":1,"elements":["Rh"],"chemical_system":"Rh","density":10.348364365248235,"density_atomic":0.06055974351694433,"volume":33.02523894343128,"volume_molar":9.944131877498842,"formula_full":"Rh2","formula_reduced":"Rh","formula_anonymous":"A","energy":-13.1436029,"energy_per_atom":-6.57180145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.1436029,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0080942,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.373000Z","spacegroup":221},{"id":"mp-74","created_at":"2022-09-04T14:44:14.826248Z","structure_string":"Rh1\n1.0\n0.000000 1.921949 1.921949\n1.921949 0.000000 1.921949\n1.921949 1.921949 0.000000\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n","nsites":1,"nelements":1,"elements":["Rh"],"chemical_system":"Rh","density":12.034612504828418,"density_atomic":0.07042784935807943,"volume":14.198928536290465,"volume_molar":8.550794628672195,"formula_full":"Rh1","formula_reduced":"Rh","formula_anonymous":"A","energy":-7.36430787,"energy_per_atom":-7.36430787,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.36430787,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0064721,"is_theoretical":false,"updated_at":"2021-11-28T01:36:37.841000Z","spacegroup":225},{"id":"mp-8639","created_at":"2022-09-04T14:48:00.577842Z","structure_string":"Ru1\n1.0\n0.000000 1.912736 1.912736\n1.912736 0.000000 1.912736\n1.912736 1.912736 0.000000\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n","nsites":1,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":11.991576208997964,"density_atomic":0.07145044017988411,"volume":13.995715036637888,"volume_molar":8.428416598748191,"formula_full":"Ru1","formula_reduced":"Ru","formula_anonymous":"A","energy":-9.16714577,"energy_per_atom":-9.16714577,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.16714577,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000704,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.720000Z","spacegroup":225},{"id":"mp-33","created_at":"2022-09-04T14:43:53.649143Z","structure_string":"Ru2\n1.0\n1.366465 -2.366787 0.000000\n1.366465 2.366787 0.000000\n0.000000 0.000000 4.313923\nRu\n2\ndirect\n0.333333 0.666667 0.750000 Ru\n0.666667 0.333333 0.250000 Ru\n","nsites":2,"nelements":1,"elements":["Ru"],"chemical_system":"Ru","density":12.029325778163212,"density_atomic":0.07167536668549511,"volume":27.903589370889655,"volume_molar":8.401967145036867,"formula_full":"Ru2","formula_reduced":"Ru","formula_anonymous":"A","energy":-18.54877931,"energy_per_atom":-9.274389655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.54877931,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019915,"is_theoretical":false,"updated_at":"2021-11-28T01:36:24.051000Z","spacegroup":194},{"id":"mp-7","created_at":"2022-09-04T14:40:42.935966Z","structure_string":"S6\n1.0\n3.660203 -5.539839 0.000000\n3.660203 5.539839 0.000000\n-4.724527 0.000000 4.665378\nS\n6\ndirect\n0.124312 0.228228 0.897566 S\n0.228228 0.897566 0.124312 S\n0.897566 0.124312 0.228228 S\n0.875688 0.771772 0.102434 S\n0.771772 0.102434 0.875688 S\n0.102434 0.875688 0.771772 S\n","nsites":6,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.6885442388010592,"density_atomic":0.031712618397196635,"volume":189.19913596697504,"volume_molar":18.989730474391706,"formula_full":"S6","formula_reduced":"S","formula_anonymous":"A","energy":-24.43169614,"energy_per_atom":-4.071949356666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.43169614,"band_gap":2.5113,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.7e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:11.282000Z","spacegroup":148},{"id":"mp-1179639","created_at":"2022-09-04T14:40:03.122087Z","structure_string":"S4\n1.0\n6.218004 -0.179953 0.000614\n-0.182999 6.262033 0.008871\n0.003813 0.010026 3.060894\nS\n4\ndirect\n0.347719 0.000985 0.750256 S\n0.652354 0.998876 0.749656 S\n0.005892 0.652013 0.248944 S\n0.994036 0.348126 0.251143 S\n","nsites":4,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.7885259679916965,"density_atomic":0.03359037934159799,"volume":119.08171561035157,"volume_molar":17.928171333695662,"formula_full":"S4","formula_reduced":"S","formula_anonymous":"A","energy":-15.12564205,"energy_per_atom":-3.7814105125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.12564205,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.5543985,"is_theoretical":true,"updated_at":"2021-11-28T01:34:45.737000Z","spacegroup":66},{"id":"mp-1064933","created_at":"2022-09-04T14:48:13.778842Z","structure_string":"S4\n1.0\n5.852053 0.000000 0.000000\n0.000000 5.852053 0.000000\n0.000000 0.000000 2.988537\nS\n4\ndirect\n0.385579 0.385579 0.500000 S\n0.614421 0.614421 0.500000 S\n0.114421 0.885579 0.000000 S\n0.885579 0.114421 0.000000 S\n","nsites":4,"nelements":1,"elements":["S"],"chemical_system":"S","density":2.0809670063796375,"density_atomic":0.03908272644211678,"volume":102.34700503620633,"volume_molar":15.408701767311584,"formula_full":"S4","formula_reduced":"S","formula_anonymous":"A","energy":-15.14713943,"energy_per_atom":-3.7867848575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.14713943,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.55e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:38:39.258000Z","spacegroup":136},{"id":"mp-96","created_at":"2022-09-04T14:48:02.822061Z","structure_string":"S32\n1.0\n13.642061 0.000000 0.000000\n0.000000 9.248054 0.000000\n0.000000 5.934658 9.138989\nS\n32\ndirect\n0.349590 0.367214 0.317765 S\n0.349590 0.632786 0.182235 S\n0.650410 0.632786 0.682235 S\n0.650410 0.367214 0.817765 S\n0.577263 0.215795 0.340501 S\n0.577263 0.784205 0.159499 S\n0.422737 0.784205 0.659499 S\n0.422737 0.215795 0.840501 S\n0.444169 0.266869 0.234889 S\n0.444169 0.733131 0.265111 S\n0.555831 0.733131 0.765111 S\n0.555831 0.266869 0.734889 S\n0.672253 0.417554 0.213923 S\n0.672253 0.582446 0.286077 S\n0.327747 0.582446 0.786077 S\n0.327747 0.417554 0.713923 S\n0.798165 0.917615 0.862385 S\n0.798165 0.082385 0.637615 S\n0.201835 0.082385 0.137615 S\n0.201835 0.917615 0.362385 S\n0.025918 0.765891 0.980284 S\n0.025918 0.234109 0.519716 S\n0.974082 0.234109 0.019716 S\n0.974082 0.765891 0.480284 S\n0.892668 0.715643 0.921421 S\n0.892668 0.284357 0.578579 S\n0.107332 0.284357 0.078579 S\n0.107332 0.715643 0.421421 S\n0.120406 0.867299 0.804470 S\n0.120406 0.132701 0.695530 S\n0.879594 0.132701 0.195530 S\n0.879594 0.867299 0.304470 S\n","nsites":32,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.47775290358732,"density_atomic":0.02775373771082781,"volume":1152.997853241063,"volume_molar":21.698485525610952,"formula_full":"S32","formula_reduced":"S","formula_anonymous":"A","energy":-132.36639574,"energy_per_atom":-4.136449866875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-132.36639574,"band_gap":2.6623,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:38:25.243000Z","spacegroup":13},{"id":"mp-558014","created_at":"2022-09-04T14:45:07.411593Z","structure_string":"S24\n1.0\n5.663469 0.000000 0.000000\n0.000000 9.632489 0.000000\n0.000000 0.000000 15.710459\nS\n24\ndirect\n0.009455 0.303651 0.892776 S\n0.500000 0.500000 0.286127 S\n0.190262 0.736624 0.000000 S\n0.990545 0.696349 0.107224 S\n0.799591 0.872707 0.863435 S\n0.490545 0.803651 0.607224 S\n0.299591 0.627293 0.636565 S\n0.500000 0.500000 0.713873 S\n0.509455 0.196349 0.392776 S\n0.490545 0.803651 0.392776 S\n0.299591 0.627293 0.363435 S\n0.700409 0.372707 0.363435 S\n0.309738 0.236624 0.500000 S\n0.000000 0.000000 0.213873 S\n0.000000 0.000000 0.786127 S\n0.200409 0.127293 0.136565 S\n0.509455 0.196349 0.607224 S\n0.990545 0.696349 0.892776 S\n0.200409 0.127293 0.863435 S\n0.700409 0.372707 0.636565 S\n0.690262 0.763376 0.500000 S\n0.799591 0.872707 0.136565 S\n0.009455 0.303651 0.107224 S\n0.809738 0.263376 0.000000 S\n","nsites":24,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.4910137907510814,"density_atomic":0.028002790974917143,"volume":857.0574276506027,"volume_molar":21.50550195298102,"formula_full":"S24","formula_reduced":"S","formula_anonymous":"A","energy":-98.93632967,"energy_per_atom":-4.122347069583333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-98.93632967,"band_gap":2.4779,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002936,"is_theoretical":false,"updated_at":"2021-11-28T01:36:55.362000Z","spacegroup":58},{"id":"mp-994911","created_at":"2022-09-04T14:39:22.556147Z","structure_string":"S8\n1.0\n16.929711 0.000000 0.000000\n0.000000 16.929711 0.000000\n0.000000 0.000000 20.448418\nS\n8\ndirect\n0.359488 0.500000 0.416253 S\n0.400785 0.400785 0.463747 S\n0.400785 0.599215 0.463747 S\n0.500000 0.359488 0.416253 S\n0.500000 0.640512 0.416253 S\n0.599215 0.400785 0.463747 S\n0.599215 0.599215 0.463747 S\n0.640512 0.500000 0.416253 S\n","nsites":8,"nelements":1,"elements":["S"],"chemical_system":"S","density":0.07267943213881507,"density_atomic":0.0013649953870203248,"volume":5860.825667303798,"volume_molar":441.18396422905505,"formula_full":"S8","formula_reduced":"S","formula_anonymous":"A","energy":-33.00683176,"energy_per_atom":-4.12585397,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.00683176,"band_gap":3.3265,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":5.02e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:39.815000Z","spacegroup":99},{"id":"mp-83","created_at":"2022-09-04T14:40:10.623824Z","structure_string":"S56\n1.0\n6.677540 0.000000 0.000000\n0.000000 16.643974 0.000000\n0.000000 15.732278 16.677552\nS\n56\ndirect\n0.084379 0.697093 0.786514 S\n0.584379 0.302907 0.713486 S\n0.915621 0.302907 0.213486 S\n0.415621 0.697093 0.286514 S\n0.813808 0.955757 0.426855 S\n0.313808 0.044243 0.073145 S\n0.186192 0.044243 0.573145 S\n0.686192 0.955757 0.926855 S\n0.125190 0.761166 0.417384 S\n0.625190 0.238834 0.082616 S\n0.874810 0.238834 0.582616 S\n0.374810 0.761166 0.917384 S\n0.131415 0.941607 0.441832 S\n0.631415 0.058393 0.058168 S\n0.868585 0.058393 0.558168 S\n0.368585 0.941607 0.941832 S\n0.245171 0.900304 0.319460 S\n0.745171 0.099696 0.180540 S\n0.754829 0.099696 0.680540 S\n0.254829 0.900304 0.819460 S\n0.251179 0.017982 0.336013 S\n0.751179 0.982018 0.163987 S\n0.748821 0.982018 0.663987 S\n0.248821 0.017982 0.836013 S\n0.173347 0.540658 0.886172 S\n0.673347 0.459342 0.613828 S\n0.826653 0.459342 0.113828 S\n0.326653 0.540658 0.386172 S\n0.149051 0.719331 0.688801 S\n0.649051 0.280669 0.811199 S\n0.850949 0.280669 0.311199 S\n0.350949 0.719331 0.188801 S\n0.491686 0.556532 0.882678 S\n0.991686 0.443468 0.617322 S\n0.508314 0.443468 0.117322 S\n0.008314 0.556532 0.382678 S\n0.466647 0.741770 0.678293 S\n0.966647 0.258230 0.821707 S\n0.533353 0.258230 0.321707 S\n0.033353 0.741770 0.178293 S\n0.603633 0.483599 0.849053 S\n0.103633 0.516401 0.650947 S\n0.396367 0.516401 0.150947 S\n0.896367 0.483599 0.349053 S\n0.587816 0.604932 0.715289 S\n0.087816 0.395068 0.784711 S\n0.412184 0.395068 0.284711 S\n0.912184 0.604932 0.215289 S\n0.731051 0.799504 0.480625 S\n0.231051 0.200496 0.019375 S\n0.268949 0.200496 0.519375 S\n0.768949 0.799504 0.980625 S\n0.807253 0.780653 0.403988 S\n0.307253 0.219347 0.096012 S\n0.192747 0.219347 0.596012 S\n0.692747 0.780653 0.903988 S\n","nsites":56,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.608653611672593,"density_atomic":0.030212189262194104,"volume":1853.556507077604,"volume_molar":19.932818200420122,"formula_full":"S56","formula_reduced":"S","formula_anonymous":"A","energy":-229.51191942000003,"energy_per_atom":-4.0984271325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-229.51191942000003,"band_gap":2.5657,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0415997,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.388000Z","spacegroup":14}]}