{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4615","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=4613","results":[{"id":"jvasp-9510","created_at":"2022-09-04T14:37:09.057001Z","updated_at":"2022-09-04T14:37:09.057021Z","structure_string":"Mg2 Fe2 P2 O10\n1.0\n5.325459 0.040586 -0.008478\n-1.033583 5.232879 0.047639\n-1.777667 -2.123690 6.279611\nMg Fe P O\n2 2 2 10\ndirect\n0.384875 0.238426 0.809213 Mg\n0.757121 0.887788 0.319070 Mg\n-0.003263 0.508671 0.510273 Fe\n0.014689 0.484239 0.011628 Fe\n0.637361 0.827079 0.756097 P\n0.342970 0.130639 0.256960 P\n0.657682 0.604375 0.863165 O\n0.803642 0.809671 0.601803 O\n0.308613 0.284845 0.092218 O\n0.127104 0.154879 0.369545 O\n0.631622 0.233137 0.422997 O\n0.336265 0.835550 0.149080 O\n0.339865 0.816513 0.637082 O\n0.730080 0.109364 0.923992 O\n0.914770 0.579348 0.258609 O\n0.084591 0.414227 0.751135 O\n","nsites":16,"nelements":4,"elements":["Mg","Fe","P","O"],"chemical_system":"Fe-Mg-O-P","density":3.612597252040684,"density_atomic":0.09106522573825424,"volume":175.69824123632296,"volume_molar":6.612997125059833,"formula_full":"Mg2 Fe2 P2 O10","formula_reduced":"MgFePO5","formula_anonymous":"ABCD5","energy_above_hull":2.28888219375,"spacegroup":1},{"id":"jvasp-9501","created_at":"2022-09-04T14:37:09.545926Z","updated_at":"2022-09-04T14:37:09.545942Z","structure_string":"Zn2 Cr2 Si2 O10\n1.0\n5.163559 -0.063407 -0.041709\n-1.225568 5.275725 -0.007075\n-1.835678 -2.374026 6.310064\nZn Cr Si O\n2 2 2 10\ndirect\n0.306311 0.174367 0.794119 Zn\n0.702183 0.815493 0.234959 Zn\n0.004252 0.494918 0.514559 Cr\n0.004248 0.494925 0.014562 Cr\n0.690238 0.831573 0.752487 Si\n0.318267 0.158276 0.276623 Si\n0.742140 0.689270 0.933102 O\n0.947965 0.842619 0.652534 O\n0.266349 0.300582 0.096010 O\n0.060551 0.147213 0.376591 O\n0.629111 0.304879 0.466906 O\n0.323092 0.846224 0.165067 O\n0.379402 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0.105122 O\n0.013570 0.138033 0.360088 O\n0.592786 0.289360 0.487845 O\n0.304416 0.865225 0.132074 O\n0.415708 0.700489 0.541266 O\n0.704086 0.124619 0.897036 O\n0.899975 0.555234 0.266335 O\n0.108524 0.434607 0.762773 O\n","nsites":16,"nelements":4,"elements":["Mg","Co","Si","O"],"chemical_system":"Co-Mg-O-Si","density":4.096303451995744,"density_atomic":0.1031504343724747,"volume":155.11325858526428,"volume_molar":5.838211730892125,"formula_full":"Mg2 Co2 Si2 O10","formula_reduced":"MgCoSiO5","formula_anonymous":"ABCD5","energy_above_hull":2.29035825625,"spacegroup":2},{"id":"jvasp-9507","created_at":"2022-09-04T14:37:09.201854Z","updated_at":"2022-09-04T14:37:09.201875Z","structure_string":"Mg2 Cr2 Si2 O10\n1.0\n5.079025 -0.263574 0.108584\n-1.522002 5.188497 -0.050330\n-1.461460 -2.239676 6.222057\nMg Cr Si O\n2 2 2 10\ndirect\n0.361443 0.214949 0.786301 Mg\n0.647027 0.774962 0.242985 Mg\n0.004292 0.494912 0.514526 Cr\n0.004237 0.494900 0.014552 Cr\n0.698160 0.818961 0.756996 Si\n0.310371 0.170855 0.272098 Si\n0.697178 0.631888 0.917544 O\n-0.009585 0.854613 0.674254 O\n0.311272 0.357901 0.111530 O\n0.018126 0.135274 0.354844 O\n0.595615 0.290922 0.484534 O\n0.308079 0.868117 0.135190 O\n0.412957 0.698867 0.544501 O\n0.700391 0.121680 0.893904 O\n0.903966 0.554641 0.266705 O\n0.104455 0.435307 0.762407 O\n","nsites":16,"nelements":4,"elements":["Mg","Cr","Si","O"],"chemical_system":"Cr-Mg-O-Si","density":3.7782652870039035,"density_atomic":0.09872134135496798,"volume":162.07235214186875,"volume_molar":6.100140736891381,"formula_full":"Mg2 Cr2 Si2 O10","formula_reduced":"MgCrSiO5","formula_anonymous":"ABCD5","energy_above_hull":2.45895156875,"spacegroup":2},{"id":"jvasp-9511","created_at":"2022-09-04T14:37:09.123380Z","updated_at":"2022-09-04T14:37:09.123408Z","structure_string":"Mg2 Mn2 Si2 O10\n1.0\n5.044609 -0.288418 0.110981\n-1.483172 5.169285 -0.047282\n-1.486825 -2.257822 6.219795\nMg Mn Si O\n2 2 2 10\ndirect\n0.356522 0.217855 0.771505 Mg\n0.642545 0.783083 0.241251 Mg\n-0.000481 0.500490 0.506472 Mn\n-0.000464 0.500483 0.006466 Mn\n0.693223 0.822481 0.748228 Si\n0.305834 0.178517 0.264696 Si\n0.699687 0.636157 0.909889 O\n0.983671 0.855418 0.661815 O\n0.299371 0.364850 0.103046 O\n0.015378 0.145560 0.351114 O\n0.593432 0.294640 0.477032 O\n0.300476 0.872673 0.126214 O\n0.405586 0.706356 0.535930 O\n0.698584 0.128327 0.886713 O\n0.888292 0.558942 0.255056 O\n0.110756 0.442015 0.757872 O\n","nsites":16,"nelements":4,"elements":["Mg","Mn","Si","O"],"chemical_system":"Mg-Mn-O-Si","density":3.883440152341981,"density_atomic":0.09987585297465404,"volume":160.19888214682277,"volume_molar":6.029626361767611,"formula_full":"Mg2 Mn2 Si2 O10","formula_reduced":"MgMnSiO5","formula_anonymous":"ABCD5","energy_above_hull":2.389649048922413,"spacegroup":2},{"id":"jvasp-45245","created_at":"2022-09-04T14:38:04.944854Z","updated_at":"2022-09-04T14:38:04.944869Z","structure_string":"Pr3 Ge3 B3 O15\n1.0\n3.506170 -6.072864 0.000000\n3.506170 6.072864 0.000000\n-0.000000 0.000000 6.853347\nPr Ge B O\n3 3 3 15\ndirect\n0.416132 0.413627 0.669498 Pr\n0.997494 0.583868 0.336164 Pr\n0.586373 0.002506 0.002831 Pr\n0.417567 0.425218 0.170182 Ge\n0.007650 0.582433 0.836848 Ge\n0.574782 0.992350 0.503515 Ge\n0.899820 0.883160 0.639174 B\n0.983340 0.100181 0.305841 B\n0.116840 0.016660 0.972507 B\n0.614228 0.476274 0.348030 O\n0.141737 0.815633 0.998947 O\n0.673896 0.858263 0.665612 O\n0.184367 0.326104 0.332279 O\n0.843076 0.648144 0.678892 O\n0.805067 0.156925 0.345558 O\n0.452838 0.612635 0.986519 O\n0.979334 0.935199 0.438063 O\n0.955864 0.020666 0.104728 O\n0.064801 0.044135 0.771396 O\n0.523726 0.137955 0.681363 O\n0.387365 0.840202 0.319851 O\n0.159798 0.547162 0.653184 O\n0.351856 0.194933 0.012225 O\n0.862045 0.385772 0.014696 O\n","nsites":24,"nelements":4,"elements":["Pr","Ge","B","O"],"chemical_system":"B-Ge-O-Pr","density":5.1950828550671115,"density_atomic":0.08223411058447823,"volume":291.8496938730195,"volume_molar":7.32316640527597,"formula_full":"Pr3 Ge3 B3 O15","formula_reduced":"PrGeBO5","formula_anonymous":"ABCD5","energy_above_hull":2.4330144854166664,"spacegroup":144},{"id":"jvasp-9498","created_at":"2022-09-04T14:38:10.040743Z","updated_at":"2022-09-04T14:38:10.040757Z","structure_string":"Zn2 Si2 Ni2 O10\n1.0\n5.066200 -0.236604 0.058118\n-1.353799 5.142135 -0.011580\n-1.676635 -2.311354 6.202952\nZn Si Ni O\n2 2 2 10\ndirect\n0.344044 0.197522 0.789458 Zn\n0.664438 0.792301 0.239638 Zn\n0.691100 0.810744 0.748488 Si\n0.317392 0.179102 0.280622 Si\n0.004249 0.494922 0.514555 Ni\n0.004251 0.494925 0.014554 Ni\n0.715263 0.641568 0.921038 O\n0.972635 0.840854 0.657608 O\n0.293234 0.348280 0.108074 O\n0.035860 0.148990 0.371504 O\n0.616349 0.295101 0.486741 O\n0.305115 0.861201 0.148821 O\n0.392150 0.694758 0.542371 O\n0.703386 0.128646 0.880289 O\n0.871412 0.535143 0.253490 O\n0.137100 0.454710 0.775618 O\n","nsites":16,"nelements":4,"elements":["Zn","Si","Ni","O"],"chemical_system":"Ni-O-Si-Zn","density":4.814903504382221,"density_atomic":0.09990667492753373,"volume":160.1494595992253,"volume_molar":6.027766177152926,"formula_full":"Zn2 Si2 Ni2 O10","formula_reduced":"ZnSiNiO5","formula_anonymous":"ABCD5","energy_above_hull":1.9200948625,"spacegroup":2},{"id":"jvasp-48080","created_at":"2022-09-04T14:38:18.331662Z","updated_at":"2022-09-04T14:38:18.331686Z","structure_string":"Li2 V2 Si2 O10\n1.0\n6.312846 0.012595 -0.000000\n0.012595 6.312846 0.000000\n-0.000000 0.000000 4.509282\nLi V Si O\n2 2 2 10\ndirect\n-0.000000 0.500000 0.500000 Li\n0.500000 -0.000000 0.500000 Li\n0.250000 0.250000 0.107215 V\n0.750000 0.750000 0.892784 V\n0.250000 0.750000 0.000000 Si\n0.750000 0.250000 0.000000 Si\n0.039217 0.744489 0.785674 O\n0.250000 0.250000 0.746452 O\n0.244488 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As\n0.156266 0.187678 0.388198 As\n0.774163 0.499317 0.050383 O\n0.270744 0.355292 0.277437 O\n0.729256 0.644709 0.722564 O\n0.579131 0.777547 0.371370 O\n0.084016 0.916243 0.195520 O\n0.856022 0.235751 0.425193 O\n0.225838 0.500684 0.949618 O\n0.915985 0.083758 0.804481 O\n0.420870 0.222454 0.628631 O\n0.143979 0.764250 0.574808 O\n","nsites":16,"nelements":4,"elements":["Ni","Bi","As","O"],"chemical_system":"As-Bi-Ni-O","density":6.648953997305138,"density_atomic":0.0758005811602357,"volume":211.08017583898757,"volume_molar":7.94471581592459,"formula_full":"Ni2 Bi2 As2 O10","formula_reduced":"NiBiAsO5","formula_anonymous":"ABCD5","energy_above_hull":2.22226574375,"spacegroup":2},{"id":"jvasp-85928","created_at":"2022-09-04T14:35:53.099056Z","updated_at":"2022-09-04T14:35:53.099080Z","structure_string":"Ti2 Tl2 P2 S10\n1.0\n6.242720 0.018070 -0.833090\n-0.494086 6.775387 -2.005032\n0.006167 -0.022650 9.108973\nTi Tl P S\n2 2 2 10\ndirect\n0.502310 0.276925 0.000829 Ti\n0.497690 0.723076 0.999171 Ti\n0.725353 0.685098 0.451008 Tl\n0.274647 0.314902 0.548991 Tl\n0.277306 0.895413 0.729065 P\n0.722694 0.104588 0.270935 P\n0.156007 0.692555 0.826336 S\n0.332387 0.543750 0.132492 S\n0.397107 0.061700 0.175258 S\n0.602893 0.938300 0.824742 S\n0.159307 0.163865 0.831268 S\n0.772803 0.188102 0.501826 S\n0.667613 0.456250 0.867508 S\n0.227197 0.811899 0.498173 S\n0.840692 0.836136 0.168732 S\n0.843993 0.307446 0.173664 S\n","nsites":16,"nelements":4,"elements":["Ti","Tl","P","S"],"chemical_system":"P-S-Ti-Tl","density":3.825100503905308,"density_atomic":0.04154723008049144,"volume":385.10389185999725,"volume_molar":14.49468652502951,"formula_full":"Ti2 Tl2 P2 S10","formula_reduced":"TiTlPS5","formula_anonymous":"ABCD5","energy_above_hull":2.1786995541666667,"spacegroup":2},{"id":"jvasp-85707","created_at":"2022-09-04T14:35:53.391288Z","updated_at":"2022-09-04T14:35:53.391325Z","structure_string":"Ca2 Zr2 Ge2 O10\n1.0\n6.932075 -0.058722 -2.859198\n-0.098251 4.649850 3.545618\n0.101980 -4.581451 3.211276\nCa Zr Ge O\n2 2 2 10\ndirect\n0.795128 0.817423 0.153168 Ca\n0.204873 0.182578 0.846832 Ca\n0.500000 0.500001 0.500000 Zr\n0.000000 0.500001 0.500000 Zr\n0.251219 0.825889 0.185271 Ge\n0.748782 0.174113 0.814730 Ge\n0.249809 0.430004 0.602598 O\n0.750192 0.569997 0.397403 O\n0.052749 0.743839 0.899362 O\n0.947251 0.256163 0.100638 O\n0.396712 0.127173 0.212409 O\n0.603290 0.872829 0.787592 O\n0.620425 0.389299 0.810881 O\n0.379576 0.610703 0.189120 O\n0.870138 0.160661 0.567252 O\n0.129863 0.839340 0.432749 O\n","nsites":16,"nelements":4,"elements":["Ca","Zr","Ge","O"],"chemical_system":"Ca-Ge-O-Zr","density":4.362764664802384,"density_atomic":0.07402486568811927,"volume":216.14358704021188,"volume_molar":8.135294409546674,"formula_full":"Ca2 Zr2 Ge2 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S\n","nsites":16,"nelements":4,"elements":["Ti","Tl","P","S"],"chemical_system":"P-S-Ti-Tl","density":3.825270008468006,"density_atomic":0.041549071194223984,"volume":385.0868272170731,"volume_molar":14.494044239518832,"formula_full":"Ti2 Tl2 P2 S10","formula_reduced":"TiTlPS5","formula_anonymous":"ABCD5","energy_above_hull":2.178690804166667,"spacegroup":2}]}