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{
"id": "jvasp-117426",
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"structure_string": "P3 O1\n1.0\n2.937692 0.000000 -0.940686\n0.216155 3.772000 0.675036\n0.296317 0.780454 5.982815\nP O\n3 1\ndirect\n0.643229 0.030473 0.286456 P\n0.094909 0.434809 0.189815 P\n0.876070 0.659690 0.752139 P\n0.385797 0.875025 0.771592 O\n",
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{
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"structure_string": "Sr2 Be1 Sb2\n1.0\n-3.152721 3.152721 6.484643\n3.152721 -3.152721 6.484643\n3.152721 3.152721 -6.484643\nSr Be Sb\n2 1 2\ndirect\n0.750000 0.250000 0.500000 Sr\n0.250000 0.750000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.824349 0.824349 0.000000 Sb\n0.175650 0.175650 0.000000 Sb\n",
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{
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"created_at": "2022-09-04T14:38:35.138539Z",
"updated_at": "2022-09-04T14:38:35.138565Z",
"structure_string": "Li4 Cr2 Si4 O12\n1.0\n5.769258 -0.021853 -0.042213\n2.688597 5.103124 0.036447\n-0.005238 0.010034 8.909812\nLi Cr Si O\n4 2 4 12\ndirect\n0.606528 0.690733 0.885437 Li\n0.309168 0.393113 0.385280 Li\n0.690792 0.606853 0.614709 Li\n0.393506 0.309306 0.114552 Li\n0.239022 0.239098 0.749978 Cr\n0.760974 0.760906 0.250024 Cr\n0.126880 0.793837 0.639632 Si\n0.206054 0.873168 0.139710 Si\n0.793955 0.126838 0.860295 Si\n0.873116 0.206153 0.360374 Si\n0.763585 0.507525 0.408721 O\n0.492672 0.236373 0.908602 O\n0.000002 0.000037 0.000006 O\n0.131546 0.131604 0.250109 O\n-0.000037 -0.000002 0.500006 O\n0.351075 0.847036 0.723761 O\n0.507336 0.763615 0.091394 O\n0.236427 0.492467 0.591276 O\n0.152944 0.648884 0.223696 O\n0.847051 0.351115 0.776291 O\n0.868487 0.868363 0.749925 O\n0.648927 0.152967 0.276225 O\n",
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{
"id": "jvasp-113499",
"created_at": "2022-09-04T14:38:47.937459Z",
"updated_at": "2022-09-04T14:38:47.937492Z",
"structure_string": "S2 Cl1\n1.0\n4.612321 -0.000000 -0.000000\n-2.306160 3.994387 0.000000\n0.000000 -0.000000 3.257929\nS Cl\n2 1\ndirect\n0.333333 0.666667 0.000000 S\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.000000 Cl\n",
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{
"id": "jvasp-92901",
"created_at": "2022-09-04T14:35:43.894051Z",
"updated_at": "2022-09-04T14:35:43.894075Z",
"structure_string": "Mg6 B1 Mo1\n1.0\n6.373276 -0.249853 0.000000\n-3.403017 5.394492 0.000000\n0.000000 0.000000 4.542207\nMg B Mo\n6 1 1\ndirect\n0.181827 0.832675 0.250000 Mg\n0.667325 0.318173 0.250000 Mg\n0.671848 0.828152 0.250000 Mg\n0.327273 0.644783 0.750000 Mg\n0.855218 0.172727 0.750000 Mg\n0.825242 0.674759 0.750000 Mg\n0.260833 0.239167 0.750000 B\n0.210434 0.289566 0.250000 Mo\n",
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{
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"created_at": "2022-09-04T14:36:16.550003Z",
"updated_at": "2022-09-04T14:36:16.550022Z",
"structure_string": "Li9 Co2 O8\n1.0\n6.309390 -0.031618 -0.045191\n-0.031615 6.309385 0.045193\n-0.032705 0.032709 4.671227\nLi Co O\n9 2 8\ndirect\n0.064758 0.564767 0.750000 Li\n0.242016 0.247354 0.690708 Li\n0.270949 0.222737 0.186603 Li\n0.459720 0.959728 0.750000 Li\n0.533998 0.458449 0.246035 Li\n0.722728 0.770959 0.313397 Li\n0.747347 0.742027 0.809294 Li\n0.958440 0.034006 0.253965 Li\n0.970126 0.470136 0.250000 Li\n0.751568 0.251577 0.750000 Co\n0.254533 0.754542 0.250000 Co\n0.006529 0.268047 0.965571 O\n0.240090 0.998865 0.456788 O\n0.247358 0.485458 0.431731 O\n0.500569 0.242760 0.942641 O\n0.498857 0.740100 0.043211 O\n0.742751 0.000578 0.557359 O\n0.768037 0.506538 0.534429 O\n0.985451 0.747368 0.068268 O\n",
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"formula_full": "Li9 Co2 O8",
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{
"id": "jvasp-118132",
"created_at": "2022-09-04T14:38:52.700314Z",
"updated_at": "2022-09-04T14:38:52.700330Z",
"structure_string": "P1 Cl2\n1.0\n4.744999 -0.000000 0.000000\n-2.372500 4.109290 0.000000\n0.000000 0.000000 3.150925\nP Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 P\n0.333334 0.666667 0.000000 Cl\n0.666667 0.333334 0.000000 Cl\n",
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{
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"updated_at": "2022-09-04T14:35:49.737461Z",
"structure_string": "Mg6 Ti1 Co1\n1.0\n6.181017 0.213094 0.000000\n-2.905963 5.033276 0.000000\n0.000000 0.000000 4.801511\nMg Ti Co\n6 1 1\ndirect\n0.649836 0.326342 0.250000 Mg\n0.649837 0.823493 0.250000 Mg\n0.330301 0.168636 0.750000 Mg\n0.330302 0.661667 0.750000 Mg\n0.878546 0.189273 0.750000 Mg\n0.846944 0.673472 0.750000 Mg\n0.147253 0.823627 0.250000 Ti\n0.166984 0.333491 0.250000 Co\n",
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{
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"created_at": "2022-09-04T14:37:47.485573Z",
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"structure_string": "Sr1 Ca1 Si1\n1.0\n4.419082 -0.000000 2.551359\n1.473028 4.166351 2.551359\n0.000000 -0.000000 5.102717\nSr Ca Si\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500001 Si\n",
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{
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"structure_string": "K4 Al2 O2 F10\n1.0\n5.961241 0.031391 0.000000\n-1.081109 5.862472 0.000000\n-0.000000 -0.000000 7.453448\nK Al O F\n4 2 2 10\ndirect\n0.033404 0.498057 0.250000 K\n0.501942 0.966596 0.750000 K\n0.966596 0.501942 0.750000 K\n0.498058 0.033404 0.250000 K\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.559762 0.559762 0.250000 O\n0.440238 0.440238 0.750000 O\n0.763271 0.763271 -0.006441 F\n0.236728 0.236728 0.006441 F\n0.763271 0.763271 0.506441 F\n0.236728 0.236728 0.493559 F\n0.803122 0.196878 0.500000 F\n0.196878 0.803122 0.500000 F\n0.803122 0.196878 -0.000000 F\n-0.005104 -0.005104 0.250000 F\n0.196878 0.803122 -0.000000 F\n0.005104 0.005104 0.750000 F\n",
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{
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"structure_string": "Al4 B6 O15\n1.0\n6.528547 0.005448 -2.474475\n-3.585750 5.455672 -2.474475\n0.002936 0.005448 6.981757\nAl B O\n4 6 15\ndirect\n0.997796 0.997796 0.997797 Al\n0.916601 0.196752 0.707613 Al\n0.707612 0.916600 0.196753 Al\n0.196753 0.707611 0.916601 Al\n0.828980 0.725079 0.498426 B\n0.474131 0.142251 0.402497 B\n0.142251 0.402496 0.474131 B\n0.402496 0.474130 0.142251 B\n0.498425 0.828979 0.725080 B\n0.725079 0.498425 0.828980 B\n0.972500 0.758906 0.720083 O\n0.720082 0.972499 0.758907 O\n0.309545 0.609202 0.499228 O\n0.177541 0.255400 0.983140 O\n0.983140 0.177541 0.255401 O\n0.255400 0.983139 0.177541 O\n0.666853 0.123110 0.423191 O\n0.423190 0.666853 0.123110 O\n0.123110 0.423190 0.666854 O\n0.609203 0.499227 0.309546 O\n0.922151 0.473995 0.896748 O\n0.473995 0.896746 0.922151 O\n0.896747 0.922150 0.473996 O\n0.499228 0.309545 0.609203 O\n0.758907 0.720082 0.972501 O\n",
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}