{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=40","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=38","results":[{"id":"jvasp-8388","created_at":"2022-09-04T14:37:09.629069Z","updated_at":"2022-09-04T14:37:09.629107Z","structure_string":"Mo1 W1 O6\n1.0\n5.259290 -0.003954 -0.022350\n-2.609247 4.702704 0.066794\n-2.594243 -1.537879 4.338423\nMo W O\n1 1 6\ndirect\n0.001573 0.467402 0.504075 Mo\n0.973658 0.967177 0.004089 W\n0.868389 0.698314 0.197534 O\n0.024827 0.199766 0.695418 O\n0.867695 0.204586 0.118170 O\n0.445802 0.195627 0.269588 O\n0.450233 0.700929 0.619263 O\n0.016201 0.695498 0.764255 O\n","nsites":8,"nelements":3,"elements":["Mo","W","O"],"chemical_system":"Mo-O-W","density":5.8080545154021355,"density_atomic":0.0744632645277192,"volume":107.43552610457971,"volume_molar":8.087398260330417,"formula_full":"Mo1 W1 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0.468694 0.483599 Al\n0.153013 0.500124 0.990630 Al\n0.666681 0.017401 0.017813 Al\n0.170786 0.981261 0.486849 Al\n0.669731 0.534374 0.510679 Al\n0.814173 0.494408 0.021047 Al\n0.335982 0.010762 0.983181 Al\n0.381669 0.643943 0.811500 H\n0.309090 0.167246 0.697556 H\n0.787154 0.322717 0.299852 H\n0.698017 0.714731 0.801705 H\n0.415358 0.369886 0.117322 H\n0.597814 0.987415 0.392435 H\n0.184982 0.668396 0.696416 H\n0.778760 0.817121 0.230556 H\n0.802340 0.210049 0.801915 H\n0.208563 0.790629 0.218763 H\n0.612846 0.161087 0.686742 H\n0.059878 0.911577 0.133760 H\n0.103299 0.144199 0.815354 H\n0.234865 0.277770 0.271607 H\n0.981344 0.681338 0.384823 H\n0.519058 0.337978 0.878507 H\n0.004243 0.353409 0.218981 H\n0.564323 0.358152 0.283203 H\n0.456228 0.825683 0.611839 H\n0.514220 0.682087 0.111546 H\n0.962551 0.836250 0.891502 H\n0.890161 0.653308 0.686658 H\n0.395291 0.847663 0.302039 H\n0.034874 0.336424 0.608000 H\n0.175788 0.652060 0.591777 O\n0.199097 0.288240 0.374369 O\n0.684445 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O\n","nsites":16,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":2.31567559109309,"density_atomic":0.11412601357984495,"volume":140.195907121614,"volume_molar":5.276746791639037,"formula_full":"Zn1 H6 C5 O4","formula_reduced":"ZnH6C5O4","formula_anonymous":"AB4C5D6","energy_above_hull":4.146227149999999,"spacegroup":1},{"id":"jvasp-103868","created_at":"2022-09-04T14:37:10.534359Z","updated_at":"2022-09-04T14:37:10.534370Z","structure_string":"Sn1 H8 C5 O4\n1.0\n4.777305 -0.084916 0.080976\n0.097338 5.804990 2.505210\n-0.104206 0.259077 6.579884\nSn H C O\n1 8 5 4\ndirect\n0.321268 0.069689 0.088866 Sn\n0.984361 0.801251 0.986330 H\n0.168832 0.992097 0.735641 H\n0.522122 0.140359 0.440284 H\n0.340362 0.736231 0.944529 H\n0.253986 0.350547 0.296515 H\n0.464283 0.631683 0.645743 H\n0.738893 0.754931 0.748393 H\n0.600800 0.392430 0.184217 H\n0.441578 0.261733 0.274953 C\n0.186918 0.874572 0.914887 C\n0.812685 0.773661 0.423135 C\n0.817358 0.405052 0.794291 C\n0.690322 0.647774 0.659111 C\n0.667604 0.226073 0.831320 O\n0.059201 0.855103 0.404899 O\n0.658759 0.793982 0.257582 O\n0.066930 0.395030 0.866213 O\n","nsites":18,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":2.3203360899966268,"density_atomic":0.10027764813810508,"volume":179.5016171022471,"volume_molar":6.005466693540863,"formula_full":"Sn1 H8 C5 O4","formula_reduced":"SnH8C5O4","formula_anonymous":"AB4C5D8","energy_above_hull":4.21717865,"spacegroup":1},{"id":"jvasp-9946","created_at":"2022-09-04T14:37:10.850513Z","updated_at":"2022-09-04T14:37:10.850538Z","structure_string":"Ca4 Y2 Sn2 O10\n1.0\n-5.854335 0.147993 -0.012839\n0.078168 -6.073196 0.006385\n2.711362 2.869084 7.687801\nCa Y Sn O\n4 2 2 10\ndirect\n0.343636 0.797760 0.727451 Ca\n0.108718 0.611382 0.234182 Ca\n0.631926 0.115746 0.216117 Ca\n0.807625 0.240939 0.715642 Ca\n0.714167 0.664284 0.455061 Y\n0.210338 0.183927 0.471738 Y\n0.480893 0.463320 0.965375 Sn\n0.004702 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H\n0.658238 0.121047 0.638049 H\n0.114490 0.711133 0.261079 C\n0.114464 0.211073 0.761105 C\n0.809950 0.348851 0.787036 C\n0.809977 0.848917 0.286984 C\n0.181655 0.444270 0.247672 S\n0.181645 0.944232 0.747607 S\n0.607415 0.740730 0.238323 N\n0.607380 0.240661 0.738388 N\n0.756335 0.529540 0.852712 O\n0.756358 0.029609 0.352657 O\n0.318589 0.850708 0.255875 O\n0.318552 0.350631 0.755961 O\n","nsites":14,"nelements":5,"elements":["H","C","S","N","O"],"chemical_system":"C-H-N-O-S","density":2.049564745890217,"density_atomic":0.08380165459543817,"volume":167.0611405894855,"volume_molar":7.186183601114506,"formula_full":"H2 C4 S2 N2 O4","formula_reduced":"HC2SNO2","formula_anonymous":"ABCD2E2","energy_above_hull":4.300678607142857,"spacegroup":1},{"id":"jvasp-101802","created_at":"2022-09-04T14:37:10.881341Z","updated_at":"2022-09-04T14:37:10.881369Z","structure_string":"H4 C6 S2 O1\n1.0\n5.092004 0.057934 -0.616638\n-1.725137 4.957420 -0.841015\n0.213597 0.257122 5.964034\nH C S O\n4 6 2 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-0.196652\n0.134124 -0.130247 13.161716\nZn H C O\n1 14 9 4\ndirect\n0.386660 0.916156 0.172842 Zn\n0.090079 0.241708 0.606726 H\n0.892912 0.690996 0.898585 H\n0.472576 0.621802 0.840979 H\n0.072784 0.733097 0.704707 H\n0.636869 0.641381 0.658604 H\n0.647710 0.128535 0.567112 H\n0.190343 0.728956 0.507739 H\n0.711486 0.160748 0.970143 H\n0.299737 0.065520 0.906556 H\n0.926685 0.221500 0.790942 H\n0.495290 0.126055 0.740930 H\n0.216189 0.240383 0.414703 H\n0.763289 0.083064 0.390761 H\n0.744793 0.616806 0.471766 H\n0.409111 0.396911 0.036753 C\n0.520121 0.268029 0.942212 C\n0.658363 0.502403 0.863601 C\n0.728940 0.328650 0.768902 C\n0.953664 0.521486 0.491768 C\n0.881878 0.338248 0.586649 C\n0.982955 0.305131 0.400422 C\n-0.002586 0.457728 0.300434 C\n0.834033 0.532931 0.680105 C\n0.514892 0.698528 0.057802 O\n0.779668 0.327944 0.224264 O\n0.239630 0.726815 0.297943 O\n0.212630 0.203252 0.090622 O\n","nsites":28,"nelements":4,"elements":["Zn","H","C","O"],"chemical_system":"C-H-O-Zn","density":1.8281446972443591,"density_atomic":0.12251368290278207,"volume":228.54590064212468,"volume_molar":4.915484227813748,"formula_full":"Zn1 H14 C9 O4","formula_reduced":"ZnH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.493741228571429,"spacegroup":1}]}