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{
"id": "mp-1178046",
"created_at": "2022-09-04T14:43:34.318833Z",
"structure_string": "Li8 Co4 C8 O24\n1.0\n7.580737 -0.001037 0.441717\n3.080723 -0.001877 9.919101\n0.001213 -7.600660 0.000919\nLi Co C O\n8 4 8 24\ndirect\n0.395789 0.788023 0.117829 Li\n0.896491 0.287918 0.117943 Li\n0.603555 0.712067 0.617901 Li\n0.104292 0.211935 0.617789 Li\n0.396440 0.287935 0.382093 Li\n0.895701 0.788067 0.382205 Li\n0.604212 0.211978 0.882170 Li\n0.103505 0.712082 0.882055 Li\n0.499998 0.500000 0.999997 Co\n0.000001 0.499999 0.500000 Co\n0.999999 0.000003 0.000000 Co\n0.499999 0.000003 0.500003 Co\n0.255261 0.928323 0.762550 C\n0.755095 0.428121 0.763206 C\n0.244785 0.071630 0.262748 C\n0.744984 0.571691 0.263355 C\n0.755216 0.928369 0.737250 C\n0.255016 0.428304 0.736644 C\n0.744735 0.071681 0.237449 C\n0.244906 0.571878 0.236795 C\n0.252548 0.848330 0.895221 O\n0.751946 0.348280 0.896088 O\n0.247430 0.151626 0.395328 O\n0.748251 0.651315 0.396404 O\n0.752571 0.848374 0.604673 O\n0.251748 0.348682 0.603594 O\n0.747449 0.151674 0.104778 O\n0.248052 0.651720 0.103913 O\n0.118392 0.116464 0.142772 O\n0.618885 0.616817 0.143437 O\n0.381742 0.883375 0.642684 O\n0.880976 0.383140 0.643095 O\n0.618253 0.116630 0.357314 O\n0.119028 0.616859 0.356909 O\n0.881611 0.883536 0.857229 O\n0.381116 0.383178 0.856561 O\n0.125908 0.049404 0.760128 O\n0.626044 0.549301 0.761419 O\n0.374264 0.950559 0.260416 O\n0.874227 0.450605 0.261232 O\n0.625738 0.049442 0.739585 O\n0.125774 0.549391 0.738769 O\n0.874086 0.950601 0.239872 O\n0.373956 0.450699 0.238578 O\n",
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{
"id": "mp-1103261",
"created_at": "2022-09-04T14:47:55.582520Z",
"structure_string": "Si4 Pt4 Se4\n1.0\n5.947535 0.000000 0.000000\n0.000000 5.995300 0.000000\n0.000000 0.000000 6.094953\nSi Pt Se\n4 4 4\ndirect\n0.615050 0.885185 0.876404 Si\n0.115050 0.114815 0.123596 Si\n0.115050 0.614815 0.876404 Si\n0.615050 0.385185 0.123596 Si\n0.994329 0.482893 0.229367 Pt\n0.494329 0.517107 0.770633 Pt\n0.494329 0.017107 0.229367 Pt\n0.994329 0.982893 0.770633 Pt\n0.389621 0.113962 0.640466 Se\n0.889621 0.886038 0.359534 Se\n0.889621 0.386038 0.640466 Se\n0.389621 0.613962 0.359534 Se\n",
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"density": 9.2338737759252,
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"formula_full": "Si4 Pt4 Se4",
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"spacegroup": 29
},
{
"id": "mp-1234279",
"created_at": "2022-09-04T14:41:49.121743Z",
"structure_string": "Ca1 In4 Ge4 O14\n1.0\n-5.212115 -5.213345 -0.010815\n-5.212115 -0.010815 -5.213345\n0.000000 -5.224160 -5.224160\nCa In Ge O\n1 4 4 14\ndirect\n0.123214 0.123214 0.126786 Ca\n0.501961 0.501961 0.995147 In\n0.502291 0.994923 0.501393 In\n0.994923 0.502291 0.501393 In\n0.501961 0.501961 0.500931 In\n0.983672 0.983672 0.549724 Ge\n0.984479 0.547655 0.983933 Ge\n0.547655 0.984479 0.983933 Ge\n0.983672 0.983672 0.982932 Ge\n0.375021 0.375021 0.374979 O\n0.624448 0.624448 0.625552 O\n0.338454 0.911357 0.911804 O\n0.911357 0.338454 0.338385 O\n0.911357 0.338454 0.911804 O\n0.338454 0.911357 0.338385 O\n0.910066 0.910066 0.339934 O\n0.337103 0.337103 0.912897 O\n0.678685 0.071320 0.070345 O\n0.071320 0.678685 0.679649 O\n0.071320 0.678685 0.070345 O\n0.678685 0.071320 0.679649 O\n0.071065 0.071065 0.678935 O\n0.679207 0.679207 0.070793 O\n",
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{
"id": "mp-624400",
"created_at": "2022-09-04T14:41:15.522668Z",
"structure_string": "Cd10 I20\n1.0\n2.172045 -3.762092 0.000000\n2.172045 3.762092 0.000000\n0.000000 0.000000 73.648446\nCd I\n10 20\ndirect\n0.000000 0.000000 0.524999 Cd\n0.000000 0.000000 0.224996 Cd\n0.000000 0.000000 0.724996 Cd\n0.333333 0.666667 0.825003 Cd\n0.000000 0.000000 0.425008 Cd\n0.333333 0.666667 0.924988 Cd\n0.000000 0.000000 0.025000 Cd\n0.333333 0.666667 0.324998 Cd\n0.333333 0.666667 0.124988 Cd\n0.333333 0.666667 0.624987 Cd\n0.333333 0.666667 0.201499 I\n0.666667 0.333333 0.448525 I\n0.666667 0.333333 0.948502 I\n0.000000 0.000000 0.101481 I\n0.000000 0.000000 0.901470 I\n0.666667 0.333333 0.348518 I\n0.333333 0.666667 0.401500 I\n0.666667 0.333333 0.048518 I\n0.000000 0.000000 0.301486 I\n0.666667 0.333333 0.548518 I\n0.000000 0.000000 0.601479 I\n0.666667 0.333333 0.148504 I\n0.666667 0.333333 0.248516 I\n0.333333 0.666667 0.001496 I\n0.333333 0.666667 0.701499 I\n0.666667 0.333333 0.848521 I\n0.666667 0.333333 0.648504 I\n0.000000 0.000000 0.801487 I\n0.666667 0.333333 0.748516 I\n0.333333 0.666667 0.501496 I\n",
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"formula_full": "Cd10 I20",
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},
{
"id": "mp-1220963",
"created_at": "2022-09-04T14:40:43.357767Z",
"structure_string": "Na1 Nd1 S2\n1.0\n4.123980 0.000000 0.000000\n0.000000 4.123980 0.000000\n0.000000 0.000000 5.602898\nNa Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
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"elements": [
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"density": 4.031761906115623,
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"formula_full": "Na1 Nd1 S2",
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},
{
"id": "mp-6296",
"created_at": "2022-09-04T14:47:24.156434Z",
"structure_string": "K6 Cd4 Sn3 Se13\n1.0\n6.987486 -7.622812 0.000000\n6.987486 7.622812 0.000000\n-1.328418 0.000000 10.255122\nK Cd Sn Se\n6 4 3 13\ndirect\n0.794606 0.367078 0.367078 K\n0.367078 0.794606 0.367078 K\n0.367078 0.367078 0.794606 K\n0.998493 0.998493 0.578581 K\n0.578581 0.998493 0.998493 K\n0.998493 0.578581 0.998493 K\n0.528591 0.528591 0.528591 Cd\n0.635958 0.635958 0.932499 Cd\n0.635958 0.932499 0.635958 Cd\n0.932499 0.635958 0.635958 Cd\n0.294371 0.754165 0.754165 Sn\n0.754165 0.754165 0.294371 Sn\n0.754165 0.294371 0.754165 Sn\n0.972538 0.683095 0.390557 Se\n0.690074 0.690074 0.690074 Se\n0.279101 0.568237 0.568237 Se\n0.568237 0.568237 0.279101 Se\n0.568237 0.279101 0.568237 Se\n0.810893 0.810893 0.069709 Se\n0.810893 0.069709 0.810893 Se\n0.069709 0.810893 0.810893 Se\n0.390557 0.683095 0.972538 Se\n0.683095 0.972538 0.390557 Se\n0.972538 0.390557 0.683095 Se\n0.683095 0.390557 0.972538 Se\n0.390557 0.972538 0.683095 Se\n",
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{
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"structure_string": "Ba2 Tm1 Nb1 O6\n1.0\n0.000000 4.248793 4.248793\n4.248793 0.000000 4.248793\n4.248793 4.248793 0.000000\nBa Tm Nb O\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Nb\n0.761264 0.238736 0.761264 O\n0.238736 0.238736 0.761264 O\n0.761264 0.761264 0.238736 O\n0.761264 0.238736 0.238736 O\n0.238736 0.761264 0.238736 O\n0.238736 0.761264 0.761264 O\n",
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{
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"structure_string": "Sr4 Cr4 O8\n1.0\n4.073310 0.000002 3.472926\n4.073564 -4.068846 -3.473215\n4.073562 4.068838 -3.473208\nSr Cr O\n4 4 8\ndirect\n0.502282 0.251566 0.751567 Sr\n0.997707 0.498436 0.998433 Sr\n0.502281 0.751568 0.251565 Sr\n0.997710 0.998432 0.498433 Sr\n0.010087 0.494104 0.494098 Cr\n0.489907 0.755907 0.755905 Cr\n0.010005 0.994108 0.994114 Cr\n0.490020 0.255883 0.255889 Cr\n0.001620 0.248936 0.748938 O\n0.498415 0.501042 0.001042 O\n0.001619 0.748937 0.248937 O\n0.498417 0.001043 0.501044 O\n0.249912 0.625049 0.625047 O\n0.750041 0.874962 0.874961 O\n0.249906 0.125053 0.125052 O\n0.750071 0.374975 0.374975 O\n",
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"formula_full": "Sr4 Cr4 O8",
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{
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{
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{
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"structure_string": "Sr3 Fe2 Te1 O9\n1.0\n3.991181 0.000013 3.991185\n0.000034 3.991133 3.991165\n-4.012255 -4.012248 4.012246\nSr Fe Te O\n3 2 1 9\ndirect\n0.333337 0.333321 0.333351 Sr\n0.666662 0.666673 0.654515 Sr\n0.999995 0.000010 0.012198 Sr\n0.999998 0.000002 0.483774 Fe\n0.666677 0.666650 0.182804 Fe\n0.333335 0.333336 0.833321 Te\n0.833312 0.833304 0.333305 O\n0.833304 0.333388 0.333311 O\n0.333386 0.833310 0.333307 O\n0.170658 0.170653 0.672441 O\n0.495988 0.495998 0.994264 O\n0.170656 0.658681 0.672442 O\n0.495992 0.008016 0.994267 O\n0.658681 0.170660 0.672441 O\n0.008018 0.495998 0.994260 O\n",
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],
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"formula_full": "Sr3 Fe2 Te1 O9",
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{
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}
]
}