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{
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"results": [
{
"id": "jvasp-56641",
"created_at": "2022-09-04T14:38:33.489325Z",
"updated_at": "2022-09-04T14:38:33.489347Z",
"structure_string": "V2 Bi2 Pb2 O10\n1.0\n5.723814 -0.027385 0.060238\n-2.768294 6.696620 -0.039013\n-0.913116 -2.614649 6.667820\nV Bi Pb O\n2 2 2 10\ndirect\n0.426379 0.698754 0.622039 V\n0.730452 0.389096 0.923279 V\n0.005119 0.019084 0.018014 Bi\n0.151722 0.068763 0.527292 Bi\n0.764963 0.359632 0.391705 Pb\n0.391889 0.728221 0.153601 Pb\n0.321308 0.063198 0.269979 O\n0.941318 0.331295 0.068376 O\n0.911486 0.658482 0.959563 O\n0.631052 0.229693 0.669265 O\n0.835537 0.024653 0.275316 O\n0.525764 0.858171 0.876049 O\n0.695883 0.736533 0.529928 O\n0.460966 0.351321 0.015412 O\n0.215521 0.756544 0.476921 O\n0.245338 0.429369 0.585767 O\n",
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{
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"structure_string": "V2 Bi2 Pb2 O10\n1.0\n5.723624 -0.023067 0.064912\n-2.774246 6.694193 -0.045547\n-0.916199 -2.610288 6.669629\nV Bi Pb O\n2 2 2 10\ndirect\n0.847983 0.154840 0.349424 V\n0.152015 0.845159 0.650576 V\n0.573275 0.524806 0.254624 Bi\n0.426723 0.475193 0.745375 Bi\n0.186591 0.815680 0.119041 Pb\n0.813407 0.184319 0.880958 Pb\n0.947317 0.314208 0.603408 O\n0.052681 0.685790 0.396591 O\n0.637125 0.212631 0.204316 O\n0.362872 0.787368 0.795684 O\n0.117555 0.192693 0.257372 O\n0.882442 0.807306 0.742628 O\n0.333108 0.114576 0.686916 O\n0.666890 0.885423 0.313084 O\n0.257128 0.480770 0.002675 O\n0.742870 0.519229 0.997325 O\n",
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{
"id": "jvasp-71407",
"created_at": "2022-09-04T14:36:00.381710Z",
"updated_at": "2022-09-04T14:36:00.381732Z",
"structure_string": "Be2 Tc1 Sn1\n1.0\n3.182113 -0.000000 0.000000\n-0.000000 3.182113 0.000000\n0.000000 -0.000000 5.408757\nBe Tc Sn\n2 1 1\ndirect\n0.000000 0.000000 0.688438 Be\n0.000000 0.000000 0.311563 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
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],
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"density_atomic": 0.07303504907668336,
"volume": 54.76822499017135,
"volume_molar": 8.245549001654037,
"formula_full": "Be2 Tc1 Sn1",
"formula_reduced": "Be2TcSn",
"formula_anonymous": "ABC2",
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"spacegroup": 123
},
{
"id": "jvasp-39856",
"created_at": "2022-09-04T14:37:59.679614Z",
"updated_at": "2022-09-04T14:37:59.679635Z",
"structure_string": "Li2 Ce1 Pb1\n1.0\n0.000000 3.479812 3.479812\n3.479812 0.000000 3.479812\n3.479812 3.479812 0.000000\nLi Ce Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
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"Ce",
"Pb"
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"density_atomic": 0.04746381596201887,
"volume": 84.27472420676942,
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"formula_full": "Li2 Ce1 Pb1",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-38548",
"created_at": "2022-09-04T14:38:01.453116Z",
"updated_at": "2022-09-04T14:38:01.453125Z",
"structure_string": "Na1 Ho3\n1.0\n4.943514 -0.000000 -0.000000\n-0.000000 4.943514 -0.000000\n0.000000 -0.000000 4.943514\nNa Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n",
"nsites": 4,
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"formula_full": "Na1 Ho3",
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{
"id": "jvasp-68367",
"created_at": "2022-09-04T14:36:00.204727Z",
"updated_at": "2022-09-04T14:36:00.204742Z",
"structure_string": "Zr2 Be2 Tl1\n1.0\n-2.134338 2.134338 5.184333\n2.134338 -2.134338 5.184333\n2.134338 2.134338 -5.184333\nZr Be Tl\n2 2 1\ndirect\n0.750000 0.250000 0.500001 Zr\n0.250000 0.750000 0.500001 Zr\n0.597491 0.597491 0.000000 Be\n0.402509 0.402509 0.000000 Be\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 5,
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],
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "jvasp-100561",
"created_at": "2022-09-04T14:36:39.235034Z",
"updated_at": "2022-09-04T14:36:39.235061Z",
"structure_string": "Fe1 Co2 Se4\n1.0\n5.575031 0.014806 2.829253\n4.443029 3.367593 2.829253\n-0.010649 -0.003595 6.099722\nFe Co Se\n1 2 4\ndirect\n0.740124 0.740124 0.292240 Fe\n0.996640 0.996641 0.002010 Co\n0.263979 0.263977 0.705557 Co\n0.115543 0.115542 0.551195 Se\n0.885184 0.885183 0.452252 Se\n0.364478 0.364476 0.975897 Se\n0.634054 0.634054 0.020844 Se\n",
"nsites": 7,
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],
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"volume": 114.23010442436657,
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"formula_full": "Fe1 Co2 Se4",
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"formula_anonymous": "AB2C4",
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"spacegroup": 8
},
{
"id": "jvasp-18929",
"created_at": "2022-09-04T14:36:42.879414Z",
"updated_at": "2022-09-04T14:36:42.879444Z",
"structure_string": "Nd2 Ge2\n1.0\n4.091021 -0.000000 -0.000000\n0.000000 4.134859 -1.669288\n0.000000 0.009608 5.979507\nNd Ge\n2 2\ndirect\n0.250000 0.861901 0.723801 Nd\n0.750000 0.138100 0.276200 Nd\n0.250000 0.582590 0.165179 Ge\n0.750000 0.417411 0.834822 Ge\n",
"nsites": 4,
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{
"id": "jvasp-39895",
"created_at": "2022-09-04T14:37:39.500374Z",
"updated_at": "2022-09-04T14:37:39.500400Z",
"structure_string": "Ac1 Mg1 Cd2\n1.0\n-0.000000 3.815608 3.815608\n3.815608 0.000000 3.815608\n3.815608 3.815608 0.000000\nAc Mg Cd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
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],
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{
"id": "jvasp-21711",
"created_at": "2022-09-04T14:38:31.170558Z",
"updated_at": "2022-09-04T14:38:31.170582Z",
"structure_string": "Ce2 Zn6 Ge3\n1.0\n3.842797 -6.655919 0.000000\n3.842797 6.655919 -0.000000\n0.000000 -0.000000 4.062591\nCe Zn Ge\n2 6 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Ce\n0.000000 0.279003 0.500000 Zn\n0.279003 0.000000 0.500000 Zn\n0.000000 0.810215 0.000000 Zn\n0.189786 0.189786 0.000000 Zn\n0.720998 0.720998 0.500000 Zn\n0.810215 0.000000 0.000000 Zn\n0.000000 0.607743 0.500000 Ge\n0.392258 0.392258 0.500000 Ge\n0.607743 0.000000 0.500000 Ge\n",
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"formula_anonymous": "A2B3C6",
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},
{
"id": "jvasp-122477",
"created_at": "2022-09-04T14:38:54.690519Z",
"updated_at": "2022-09-04T14:38:54.690546Z",
"structure_string": "La3 Nd1 Ga4 O12\n1.0\n7.832114 0.000000 0.000000\n0.000000 5.557832 0.009062\n-0.000000 -0.000548 5.531379\nLa Nd Ga O\n3 1 4 12\ndirect\n-0.000000 0.532743 0.993398 La\n0.500000 0.969574 0.493246 La\n0.500000 0.466381 0.007839 La\n-0.000000 0.041294 0.509629 Nd\n0.249032 0.501908 0.499753 Ga\n0.751369 0.999273 0.000582 Ga\n0.750968 0.501908 0.499753 Ga\n0.248630 0.999273 0.000582 Ga\n0.710123 0.713757 0.214220 O\n0.288410 0.215060 0.284124 O\n0.289876 0.713757 0.214220 O\n0.711590 0.215060 0.284124 O\n0.791942 0.281544 0.780974 O\n-0.000000 0.986257 0.082818 O\n0.500000 0.012266 0.926676 O\n0.500000 0.513569 0.574522 O\n0.793481 0.786979 0.713375 O\n-0.000000 0.480864 0.425815 O\n0.206518 0.786979 0.713375 O\n0.208058 0.281544 0.780974 O\n",
"nsites": 20,
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},
{
"id": "jvasp-12668",
"created_at": "2022-09-04T14:37:08.605689Z",
"updated_at": "2022-09-04T14:37:08.605718Z",
"structure_string": "V2 Pb3 O8\n1.0\n5.260932 0.010660 2.123946\n1.535864 5.031763 2.123946\n0.019665 0.014589 7.522806\nV Pb O\n2 3 8\ndirect\n0.587144 0.597986 0.205265 V\n0.402014 0.412855 0.794737 V\n0.168602 0.270291 0.388183 Pb\n0.729709 0.831398 0.611819 Pb\n-0.002802 0.002802 0.000000 Pb\n0.673350 0.777073 0.960477 O\n0.222927 0.326650 0.039525 O\n0.753479 0.654393 0.329940 O\n0.345607 0.246521 0.670062 O\n0.660025 0.255029 0.239955 O\n0.295414 0.756960 0.701981 O\n0.243040 0.704586 0.298021 O\n0.744971 0.339974 0.760046 O\n",
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"spacegroup": 5
}
]
}