{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=125","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-updated_at&page=123","results":[{"id":"jvasp-119613","created_at":"2022-09-04T14:38:52.149924Z","updated_at":"2022-09-04T14:38:52.149937Z","structure_string":"Tm1 H9 C5 N2 O8\n1.0\n6.358996 0.099236 1.768384\n2.407522 5.886469 1.768384\n0.116592 0.079608 6.485290\nTm H C N O\n1 9 5 2 8\ndirect\n0.545945 0.454056 -0.000001 Tm\n0.749011 0.805266 0.599649 H\n0.194734 0.250989 0.400349 H\n0.044633 0.703382 0.472588 H\n0.296618 0.955367 0.527411 H\n0.997273 -0.017703 0.176385 H\n0.017703 0.002728 0.823614 H\n0.353849 0.012615 0.113089 H\n-0.012616 0.646152 0.886910 H\n0.634951 0.365050 0.499999 H\n0.478587 0.521413 0.499999 C\n0.006877 0.519386 0.041793 C\n0.480614 0.993123 0.958206 C\n0.019428 0.158821 0.703847 C\n0.841179 0.980572 0.296151 C\n0.878848 0.815714 0.469508 N\n0.184287 0.121152 0.530491 N\n0.397947 0.612370 0.669929 O\n0.387631 0.602053 0.330070 O\n0.531627 0.816702 0.879365 O\n0.183299 0.468373 0.120634 O\n0.645976 0.126713 0.264133 O\n0.873288 0.354025 0.735865 O\n0.857092 0.436106 0.129414 O\n0.563894 0.142909 0.870584 O\n","nsites":25,"nelements":5,"elements":["Tm","H","C","N","O"],"chemical_system":"C-H-N-O-Tm","density":2.7326840757524438,"density_atomic":0.10440214485492412,"volume":239.45868195274798,"volume_molar":5.768215555694081,"formula_full":"Tm1 H9 C5 N2 O8","formula_reduced":"TmH9C5(NO4)2","formula_anonymous":"AB2C5D8E9","energy_above_hull":4.26438675,"spacegroup":5},{"id":"jvasp-120742","created_at":"2022-09-04T14:38:52.148025Z","updated_at":"2022-09-04T14:38:52.148039Z","structure_string":"Li1 Mn5 Cu2 O12\n1.0\n4.987137 -0.078421 -0.320065\n2.169687 4.491119 0.320064\n-0.009678 0.015697 9.041874\nLi Mn Cu O\n1 5 2 12\ndirect\n0.920451 0.920452 0.750000 Li\n0.082705 0.082705 0.250000 Mn\n0.425049 0.425050 0.250000 Mn\n0.575653 0.575654 0.750000 Mn\n0.512188 -0.003835 0.511088 Mn\n-0.003836 0.512189 0.988912 Mn\n0.243983 0.243984 0.750000 Cu\n0.752890 0.752891 0.250000 Cu\n0.665807 0.799795 0.885597 O\n0.762486 0.415835 0.141812 O\n0.748517 0.089989 0.358678 O\n0.415835 0.762486 0.358188 O\n0.552008 0.262581 0.635882 O\n0.089989 0.748518 0.141322 O\n0.262580 0.552009 0.864118 O\n0.316600 0.188418 0.122236 O\n0.915882 0.269694 0.860776 O\n0.188417 0.316600 0.377764 O\n0.269693 0.915883 0.639223 O\n0.799794 0.665808 0.614403 O\n","nsites":20,"nelements":4,"elements":["Li","Mn","Cu","O"],"chemical_system":"Cu-Li-Mn-O","density":4.889595203807331,"density_atomic":0.09803577517987634,"volume":204.0071592569543,"volume_molar":6.142799145465579,"formula_full":"Li1 Mn5 Cu2 O12","formula_reduced":"LiMn5(CuO6)2","formula_anonymous":"AB2C5D12","energy_above_hull":3.080297955344827,"spacegroup":5},{"id":"jvasp-119223","created_at":"2022-09-04T14:38:52.147193Z","updated_at":"2022-09-04T14:38:52.147221Z","structure_string":"Ti2 Cr2 Ag2 S8\n1.0\n3.477460 0.000000 0.000000\n0.000000 5.951061 0.133003\n0.000000 0.071841 12.621051\nTi Cr Ag S\n2 2 2 8\ndirect\n0.500000 0.531282 0.251564 Ti\n0.500000 0.468717 0.748436 Ti\n-0.000000 0.016536 0.752442 Cr\n-0.000000 0.983463 0.247557 Cr\n0.500000 0.500000 -0.000000 Ag\n0.000000 -0.000000 0.500000 Ag\n0.500000 0.153491 0.865820 S\n0.500000 0.846509 0.134179 S\n-0.000000 0.657293 0.367350 S\n-0.000000 0.342706 0.632649 S\n-0.000000 0.668465 0.852914 S\n-0.000000 0.331535 0.147085 S\n0.500000 0.156175 0.349767 S\n0.500000 0.843824 0.650233 S\n","nsites":14,"nelements":4,"elements":["Ti","Cr","Ag","S"],"chemical_system":"Ag-Cr-S-Ti","density":4.272777829364117,"density_atomic":0.05360819959764169,"volume":261.1540791348621,"volume_molar":11.233618747130848,"formula_full":"Ti2 Cr2 Ag2 S8","formula_reduced":"TiCrAgS4","formula_anonymous":"ABCD4","energy_above_hull":2.4656775704761915,"spacegroup":10},{"id":"jvasp-120148","created_at":"2022-09-04T14:38:52.138490Z","updated_at":"2022-09-04T14:38:52.138510Z","structure_string":"Na1 Hf1 F1\n1.0\n2.996942 -0.000000 0.000000\n0.000000 2.996942 0.000000\n0.000000 -0.000000 7.339725\nNa Hf F\n1 1 1\ndirect\n0.000000 0.000000 -0.082250 Na\n0.000000 0.000000 0.478169 Hf\n0.000000 0.000000 0.209839 F\n","nsites":3,"nelements":3,"elements":["Na","Hf","F"],"chemical_system":"F-Hf-Na","density":5.553646508829229,"density_atomic":0.045507689912538445,"volume":65.92292436214015,"volume_molar":13.233237660654709,"formula_full":"Na1 Hf1 F1","formula_reduced":"NaHfF","formula_anonymous":"ABC","energy_above_hull":1.0112154285714294,"spacegroup":99},{"id":"jvasp-120869","created_at":"2022-09-04T14:38:52.136879Z","updated_at":"2022-09-04T14:38:52.136901Z","structure_string":"Ba1 Tl1 O1\n1.0\n4.243786 0.000000 0.000000\n0.000000 4.243786 0.000000\n0.000000 0.000000 8.106221\nBa Tl O\n1 1 1\ndirect\n0.000000 0.000000 0.441394 Ba\n0.000000 0.000000 -0.023030 Tl\n0.000000 0.000000 0.716961 O\n","nsites":3,"nelements":3,"elements":["Ba","Tl","O"],"chemical_system":"Ba-O-Tl","density":4.068688329986826,"density_atomic":0.02054924468658589,"volume":145.99076733746503,"volume_molar":29.30589835222083,"formula_full":"Ba1 Tl1 O1","formula_reduced":"BaTlO","formula_anonymous":"ABC","energy_above_hull":0.2309340233333333,"spacegroup":99},{"id":"jvasp-119926","created_at":"2022-09-04T14:38:52.133171Z","updated_at":"2022-09-04T14:38:52.133199Z","structure_string":"Zn1 B1 Se1\n1.0\n4.667534 0.000000 0.000000\n-2.333767 4.042203 -0.000000\n0.000000 0.000000 2.567892\nZn B Se\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 B\n0.333331 0.666666 0.000000 Se\n","nsites":3,"nelements":3,"elements":["Zn","B","Se"],"chemical_system":"B-Se-Zn","density":5.318663085008394,"density_atomic":0.061921132421713855,"volume":48.4487263502951,"volume_molar":9.725501657473272,"formula_full":"Zn1 B1 Se1","formula_reduced":"ZnBSe","formula_anonymous":"ABC","energy_above_hull":1.6327387833333336,"spacegroup":187},{"id":"jvasp-111868","created_at":"2022-09-04T14:38:52.129638Z","updated_at":"2022-09-04T14:38:52.129664Z","structure_string":"V6 O10\n1.0\n4.995296 -0.000111 -0.000487\n2.497661 4.663175 -1.882469\n0.000640 0.016017 7.062284\nV O\n6 10\ndirect\n0.499981 0.500031 0.500008 V\n0.134603 0.241347 0.780436 V\n0.124063 0.241322 0.280422 V\n0.500013 0.499968 -0.000009 V\n0.865387 0.758683 0.219579 V\n0.875957 0.758648 0.719560 V\n0.694645 0.500000 0.749998 O\n0.305357 0.499999 0.250001 O\n0.156624 0.884140 0.660541 O\n0.459235 0.884113 0.160535 O\n0.843358 0.115882 0.339462 O\n0.540769 0.115864 0.839460 O\n0.075778 0.665115 0.945310 O\n0.759095 0.665140 0.445310 O\n0.924240 0.334863 0.054689 O\n0.240901 0.334883 0.554688 O\n","nsites":16,"nelements":2,"elements":["V","O"],"chemical_system":"O-V","density":4.695820665852355,"density_atomic":0.09716935263539625,"volume":164.66097144884773,"volume_molar":6.197572173395639,"formula_full":"V6 O10","formula_reduced":"V3O5","formula_anonymous":"A3B5","energy_above_hull":3.3425975125,"spacegroup":15},{"id":"jvasp-120443","created_at":"2022-09-04T14:38:52.128440Z","updated_at":"2022-09-04T14:38:52.128476Z","structure_string":"Li8 Sm8 Sn8\n1.0\n9.426830 -0.000000 0.000000\n-4.713415 8.163874 0.000000\n-0.000000 -0.000000 7.530148\nLi Sm Sn\n8 8 8\ndirect\n0.833248 0.166752 0.712612 Li\n0.833249 0.666497 0.712612 Li\n0.333502 0.166752 0.712612 Li\n0.166752 0.833248 0.212612 Li\n0.166752 0.333502 0.212612 Li\n0.666498 0.833248 0.212612 Li\n0.666667 0.333333 0.323324 Li\n0.333333 0.666666 0.823324 Li\n0.000000 0.000000 0.001166 Sm\n0.000000 0.000000 0.501166 Sm\n0.977640 0.488819 0.005527 Sm\n0.511181 0.022361 0.005527 Sm\n0.511181 0.488819 0.005527 Sm\n0.022361 0.511181 0.505527 Sm\n0.488819 0.977639 0.505527 Sm\n0.488819 0.511181 0.505527 Sm\n0.833305 0.166695 0.270576 Sn\n0.833305 0.666608 0.270576 Sn\n0.333391 0.166695 0.270576 Sn\n0.166695 0.833304 0.770576 Sn\n0.166695 0.333391 0.770576 Sn\n0.666609 0.833304 0.770576 Sn\n0.666667 0.333333 0.738373 Sn\n0.333333 0.666666 0.238373 Sn\n","nsites":24,"nelements":3,"elements":["Li","Sm","Sn"],"chemical_system":"Li-Sm-Sn","density":6.3270314679497615,"density_atomic":0.041413864780146685,"volume":579.5160661147789,"volume_molar":14.541363845102772,"formula_full":"Li8 Sm8 Sn8","formula_reduced":"LiSmSn","formula_anonymous":"ABC","energy_above_hull":0.5404001916666666,"spacegroup":186},{"id":"jvasp-120817","created_at":"2022-09-04T14:38:52.121144Z","updated_at":"2022-09-04T14:38:52.121168Z","structure_string":"B3 As1\n1.0\n3.051027 0.027033 1.086846\n1.041404 -4.829059 0.075201\n-2.093177 -0.752476 -3.766753\nB As\n3 1\ndirect\n0.269586 0.917501 0.113576 B\n0.817838 0.846339 0.150065 B\n0.151539 0.731649 0.706692 B\n0.923048 0.406907 0.868185 As\n","nsites":4,"nelements":2,"elements":["B","As"],"chemical_system":"As-B","density":4.057540677676034,"density_atomic":0.09104437484312775,"volume":43.93461986961987,"volume_molar":6.614511627298593,"formula_full":"B3 As1","formula_reduced":"B3As","formula_anonymous":"AB3","energy_above_hull":4.031039875,"spacegroup":8},{"id":"jvasp-119216","created_at":"2022-09-04T14:38:52.119202Z","updated_at":"2022-09-04T14:38:52.119228Z","structure_string":"Ba4 Na2 W2 O11\n1.0\n5.931651 0.027486 0.000000\n-0.090023 5.931032 0.000000\n-0.000000 -0.000000 8.592218\nBa Na W O\n4 2 2 11\ndirect\n0.013078 0.478369 0.276738 Ba\n0.013078 0.478369 0.723263 Ba\n0.521631 0.986922 0.276738 Ba\n0.521631 0.986922 0.723263 Ba\n0.513248 0.486752 0.500000 Na\n0.985074 0.014927 -0.000000 Na\n0.505435 0.494565 -0.000000 W\n0.019439 0.980561 0.500000 W\n0.721793 0.278207 -0.000000 O\n0.492542 0.507459 0.223534 O\n0.492542 0.507459 0.776466 O\n0.022016 0.977984 0.730334 O\n0.785875 0.214126 0.500000 O\n0.242584 0.219510 0.500000 O\n0.780490 0.757417 0.500000 O\n0.609703 0.794214 -0.000000 O\n0.245780 0.754220 0.500000 O\n0.022016 0.977984 0.269666 O\n0.205786 0.390297 -0.000000 O\n","nsites":19,"nelements":4,"elements":["Ba","Na","W","O"],"chemical_system":"Ba-Na-O-W","density":6.256280875329708,"density_atomic":0.0628509594362151,"volume":302.30246555396394,"volume_molar":9.581621050847485,"formula_full":"Ba4 Na2 W2 O11","formula_reduced":"Ba4Na2W2O11","formula_anonymous":"A2B2C4D11","energy_above_hull":2.505265283157895,"spacegroup":38},{"id":"jvasp-111348","created_at":"2022-09-04T14:38:52.118213Z","updated_at":"2022-09-04T14:38:52.118232Z","structure_string":"Na1 Bi3 Cl2 O4\n1.0\n6.681221 0.032744 0.000000\n-4.398459 5.029248 0.000000\n0.000000 -0.000000 5.543287\nNa Bi Cl O\n1 3 2 4\ndirect\n0.350464 0.649535 0.500000 Na\n0.845012 0.154987 -0.000000 Bi\n0.157098 0.842902 -0.000000 Bi\n0.655780 0.344219 0.500000 Bi\n0.494232 0.505768 -0.000000 Cl\n0.003297 0.996704 0.500000 Cl\n0.505206 0.008148 0.755670 O\n0.991852 0.494793 0.244330 O\n0.991852 0.494793 0.755670 O\n0.505206 0.008148 0.244330 O\n","nsites":10,"nelements":4,"elements":["Na","Bi","Cl","O"],"chemical_system":"Bi-Cl-Na-O","density":6.966962428136843,"density_atomic":0.05345843578839886,"volume":187.06121592450566,"volume_molar":11.265089730341266,"formula_full":"Na1 Bi3 Cl2 O4","formula_reduced":"NaBi3(ClO2)2","formula_anonymous":"AB2C3D4","energy_above_hull":1.2666764035000002,"spacegroup":38},{"id":"jvasp-118263","created_at":"2022-09-04T14:38:52.116323Z","updated_at":"2022-09-04T14:38:52.116343Z","structure_string":"Na1 In1 F1\n1.0\n4.903872 0.000000 -0.000000\n-2.451936 4.246878 -0.000000\n0.000000 -0.000000 3.270938\nNa In F\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Na\n0.333332 0.666667 0.000000 In\n0.000000 0.000000 0.000000 F\n","nsites":3,"nelements":3,"elements":["Na","In","F"],"chemical_system":"F-In-Na","density":3.8223550778421,"density_atomic":0.04403926189389635,"volume":68.12103271003701,"volume_molar":13.674481589880239,"formula_full":"Na1 In1 F1","formula_reduced":"NaInF","formula_anonymous":"ABC","energy_above_hull":0.1677166666666666,"spacegroup":187}]}