{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=50","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=48","results":[{"id":"mp-1","created_at":"2022-09-04T14:46:54.536581Z","structure_string":"Cs1\n1.0\n-3.055020 3.055020 3.055020\n3.055020 -3.055020 3.055020\n3.055020 3.055020 -3.055020\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n","nsites":1,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.9350390306525629,"density_atomic":0.00876794537479071,"volume":114.05180544066401,"volume_molar":68.68360262958124,"formula_full":"Cs1","formula_reduced":"Cs","formula_anonymous":"A","energy":-0.85663276,"energy_per_atom":-0.85663276,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.85663276,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023078,"is_theoretical":false,"updated_at":"2021-11-28T01:37:48.081000Z","spacegroup":229},{"id":"mp-109","created_at":"2022-09-04T14:47:15.508645Z","structure_string":"Si4\n1.0\n0.000000 2.672685 4.663443\n2.457374 0.000000 4.663443\n2.457374 2.672685 0.000000\nSi\n4\ndirect\n0.728640 0.271360 0.728640 Si\n0.271360 0.728640 0.271360 Si\n0.778683 0.778683 0.221317 Si\n0.221317 0.221317 0.778683 Si\n","nsites":4,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.045338303545288,"density_atomic":0.0652986627694257,"volume":61.25699716277941,"volume_molar":9.222456486229456,"formula_full":"Si4","formula_reduced":"Si","formula_anonymous":"A","energy":-20.51879453,"energy_per_atom":-5.1296986325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.51879453,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006002,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.267000Z","spacegroup":69},{"id":"mp-867305","created_at":"2022-09-04T14:47:35.591042Z","structure_string":"Pu4\n1.0\n2.124560 -4.682047 0.000000\n2.124560 4.682047 0.000000\n0.000000 0.000000 3.782455\nPu\n4\ndirect\n0.879290 0.120710 0.894846 Pu\n0.379290 0.620710 0.605154 Pu\n0.620710 0.379290 0.394846 Pu\n0.120710 0.879290 0.105154 Pu\n","nsites":4,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":21.537256482771326,"density_atomic":0.0531558976099562,"volume":75.2503518866511,"volume_molar":11.329205282523612,"formula_full":"Pu4","formula_reduced":"Pu","formula_anonymous":"A","energy":-56.47000948,"energy_per_atom":-14.11750237,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-56.47000948,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0311843,"is_theoretical":true,"updated_at":"2021-11-28T01:38:10.099000Z","spacegroup":64},{"id":"mp-1057315","created_at":"2022-09-04T14:48:11.941860Z","structure_string":"Eu2\n1.0\n1.911456 -3.378716 0.000000\n1.911456 3.378716 0.000000\n0.000000 0.000000 6.419474\nEu\n2\ndirect\n0.849570 0.150430 0.750000 Eu\n0.150430 0.849570 0.250000 Eu\n","nsites":2,"nelements":1,"elements":["Eu"],"chemical_system":"Eu","density":6.086594594234831,"density_atomic":0.024120403127190777,"volume":82.91735380431568,"volume_molar":24.966998802815528,"formula_full":"Eu2","formula_reduced":"Eu","formula_anonymous":"A","energy":-20.58408695,"energy_per_atom":-10.292043475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.58408695,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.0594311,"is_theoretical":false,"updated_at":"2021-11-28T01:38:42.232000Z","spacegroup":63},{"id":"mp-555915","created_at":"2022-09-04T14:39:07.452658Z","structure_string":"S72\n1.0\n8.261497 0.000000 0.000000\n0.000000 12.498193 0.000000\n0.000000 0.000000 22.766623\nS\n72\ndirect\n0.020789 0.699438 0.766172 S\n0.654858 0.462224 0.757583 S\n0.877310 0.563798 0.605250 S\n0.472174 0.566242 0.732582 S\n0.154858 0.037776 0.242417 S\n0.340293 0.696179 0.260619 S\n0.345142 0.962224 0.742417 S\n0.104685 0.799152 0.106607 S\n0.127473 0.496054 0.156646 S\n0.527826 0.066242 0.767418 S\n0.470982 0.800955 0.434594 S\n0.622690 0.436202 0.105250 S\n0.529018 0.300955 0.065406 S\n0.520789 0.800562 0.233828 S\n0.659707 0.196179 0.239381 S\n0.025450 0.413344 0.087558 S\n0.343256 0.935909 0.597648 S\n0.159894 0.329681 0.905311 S\n0.319553 0.008941 0.942125 S\n0.006912 0.678027 0.911134 S\n0.525450 0.086656 0.912442 S\n0.198860 0.255745 0.559160 S\n0.840106 0.829681 0.594689 S\n0.482297 0.062584 0.567780 S\n0.377310 0.936202 0.394750 S\n0.474550 0.586656 0.587558 S\n0.029018 0.199045 0.934594 S\n0.438603 0.873029 0.673724 S\n0.840293 0.803821 0.739381 S\n0.561397 0.373029 0.826276 S\n0.845142 0.537776 0.257583 S\n0.438135 0.608863 0.329258 S\n0.113952 0.761329 0.843229 S\n0.061865 0.391137 0.829258 S\n0.493088 0.321973 0.411134 S\n0.122690 0.063798 0.894750 S\n0.979211 0.199438 0.733828 S\n0.613952 0.738671 0.156771 S\n0.993088 0.178027 0.588866 S\n0.819553 0.491059 0.057875 S\n0.938603 0.626971 0.326276 S\n0.938135 0.891137 0.670742 S\n0.895315 0.299152 0.393393 S\n0.886048 0.261329 0.656771 S\n0.061397 0.126971 0.173724 S\n0.801140 0.755745 0.940840 S\n0.698860 0.244255 0.440840 S\n0.386048 0.238671 0.343229 S\n0.970982 0.699045 0.565406 S\n0.627473 0.003946 0.843354 S\n0.872527 0.996054 0.343354 S\n0.301140 0.744255 0.059160 S\n0.517703 0.562584 0.932220 S\n0.680447 0.508941 0.557875 S\n0.159707 0.303821 0.760619 S\n0.843256 0.564091 0.402352 S\n0.982297 0.437416 0.432220 S\n0.656744 0.435909 0.902352 S\n0.561865 0.108863 0.170742 S\n0.479211 0.300562 0.266172 S\n0.017703 0.937416 0.067780 S\n0.972174 0.933758 0.267418 S\n0.027826 0.433758 0.232582 S\n0.180447 0.991059 0.442125 S\n0.659894 0.170319 0.094689 S\n0.506912 0.821973 0.088866 S\n0.395315 0.200848 0.606607 S\n0.340106 0.670319 0.405311 S\n0.156744 0.064091 0.097648 S\n0.604685 0.700848 0.893393 S\n0.974550 0.913344 0.412442 S\n0.372527 0.503946 0.656646 S\n","nsites":72,"nelements":1,"elements":["S"],"chemical_system":"S","density":1.630828324773996,"density_atomic":0.030628653455724165,"volume":2350.7399730804677,"volume_molar":19.661787511179426,"formula_full":"S72","formula_reduced":"S","formula_anonymous":"A","energy":-296.34232048,"energy_per_atom":-4.115865562222222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-296.34232048,"band_gap":2.491,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001469,"is_theoretical":false,"updated_at":"2021-11-28T01:34:26.305000Z","spacegroup":19},{"id":"mp-1983234","created_at":"2022-09-04T14:39:14.970650Z","structure_string":"U16\n1.0\n0.000000 0.000000 -5.061156\n0.000000 -5.868955 0.000000\n-11.380962 0.000000 0.000000\nU\n16\ndirect\n0.000000 0.215704 0.000000 U\n0.000000 0.784296 0.000000 U\n0.000000 0.281920 0.500000 U\n0.000000 0.718080 0.500000 U\n0.500000 0.283089 0.122605 U\n0.500000 0.283089 0.877395 U\n0.500000 0.716911 0.877395 U\n0.500000 0.716911 0.122605 U\n0.000000 0.222753 0.248627 U\n0.000000 0.222753 0.751373 U\n0.000000 0.777247 0.751373 U\n0.000000 0.777247 0.248627 U\n0.500000 0.223072 0.376107 U\n0.500000 0.223072 0.623893 U\n0.500000 0.776928 0.623893 U\n0.500000 0.776928 0.376107 U\n","nsites":16,"nelements":1,"elements":["U"],"chemical_system":"U","density":18.707222485190716,"density_atomic":0.047329346285452274,"volume":338.05664467666554,"volume_molar":12.723904369351153,"formula_full":"U16","formula_reduced":"U","formula_anonymous":"A","energy":-174.9898787,"energy_per_atom":-10.93686741875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-174.9898787,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.0739257,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.421000Z","spacegroup":47},{"id":"mp-39","created_at":"2022-09-04T14:39:18.201038Z","structure_string":"Tl1\n1.0\n-1.981770 1.981770 1.981770\n1.981770 -1.981770 1.981770\n1.981770 1.981770 -1.981770\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n","nsites":1,"nelements":1,"elements":["Tl"],"chemical_system":"Tl","density":10.90121145338983,"density_atomic":0.03212034928955766,"volume":31.132911755884933,"volume_molar":18.748677686259782,"formula_full":"Tl1","formula_reduced":"Tl","formula_anonymous":"A","energy":-2.36165298,"energy_per_atom":-2.36165298,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.36165298,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.26e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:40.186000Z","spacegroup":229},{"id":"mp-7236","created_at":"2022-09-04T14:39:27.576899Z","structure_string":"Ho1\n1.0\n-1.991490 1.991490 1.991490\n1.991490 -1.991490 1.991490\n1.991490 1.991490 -1.991490\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n","nsites":1,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":8.66872483624529,"density_atomic":0.03165232517078593,"volume":31.593255617219796,"volume_molar":19.02590323935583,"formula_full":"Ho1","formula_reduced":"Ho","formula_anonymous":"A","energy":-4.43741302,"energy_per_atom":-4.43741302,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.43741302,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0125212,"is_theoretical":false,"updated_at":"2021-11-28T01:34:25.655000Z","spacegroup":229},{"id":"mp-1183455","created_at":"2022-09-04T14:40:00.770332Z","structure_string":"Ca1\n1.0\n-2.085022 2.085022 2.407126\n2.085022 -2.085022 2.407126\n2.085022 2.085022 -2.407126\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n","nsites":1,"nelements":1,"elements":["Ca"],"chemical_system":"Ca","density":1.5899191478350851,"density_atomic":0.023890206369057712,"volume":41.85815662501715,"volume_molar":25.207571114997982,"formula_full":"Ca1","formula_reduced":"Ca","formula_anonymous":"A","energy":-1.9925282,"energy_per_atom":-1.9925282,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.9925282,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017857,"is_theoretical":true,"updated_at":"2021-11-28T01:34:45.655000Z","spacegroup":139},{"id":"mp-10654","created_at":"2022-09-04T14:40:09.085617Z","structure_string":"Te1\n1.0\n3.197462 0.000000 0.000000\n0.000000 3.197462 0.000000\n0.000000 0.000000 3.197462\nTe\n1\ndirect\n0.500000 0.500000 0.500000 Te\n","nsites":1,"nelements":1,"elements":["Te"],"chemical_system":"Te","density":6.481620453792556,"density_atomic":0.030590306221883155,"volume":32.69009446151401,"volume_molar":19.686435030493374,"formula_full":"Te1","formula_reduced":"Te","formula_anonymous":"A","energy":-3.09675431,"energy_per_atom":-3.09675431,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.09675431,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001527,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.250000Z","spacegroup":221},{"id":"mp-10861","created_at":"2022-09-04T14:40:26.888501Z","structure_string":"Hg3\n1.0\n2.779956 -4.815024 0.000000\n2.779956 4.815024 0.000000\n0.000000 0.000000 3.290636\nHg\n3\ndirect\n0.333333 0.666667 0.500000 Hg\n0.666667 0.333333 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":1,"elements":["Hg"],"chemical_system":"Hg","density":11.343143125408949,"density_atomic":0.03405454139570542,"volume":88.0939773976321,"volume_molar":17.683811066559965,"formula_full":"Hg3","formula_reduced":"Hg","formula_anonymous":"A","energy":-0.90234364,"energy_per_atom":-0.30078121333333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.90234364,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.52e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.702000Z","spacegroup":191},{"id":"mp-632291","created_at":"2022-09-04T14:40:34.559165Z","structure_string":"H2\n1.0\n-1.690471 1.690471 2.060270\n1.690471 -1.690471 2.060270\n1.690471 1.690471 -2.060270\nH\n2\ndirect\n0.908965 0.908965 0.000000 H\n0.091035 0.091035 0.000000 H\n","nsites":2,"nelements":1,"elements":["H"],"chemical_system":"H","density":0.1421393070441629,"density_atomic":0.08492399496444408,"volume":23.55047005074783,"volume_molar":7.091212280488389,"formula_full":"H2","formula_reduced":"H","formula_anonymous":"A","energy":-6.78267972,"energy_per_atom":-3.39133986,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.78267972,"band_gap":8.8499,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:59.514000Z","spacegroup":139}]}