{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0236609e-10 2.28847e-10 1.9695627e-10 ] [ 2.6846835e-10 8.716976e-11 2.2906698e-10 ] [ 1.0205621e-10 4.4893828e-10 1.964176e-10 ] [ 4.6307443e-10 1.8210719e-10 2.6593698e-10 ] [ 5.3007221e-10 3.9170827e-10 2.7836566e-10 ] ] "source-value" [ [ 1.0236609 2.28847 1.9695627 ] [ 2.6846835 0.8716976 2.2906698 ] [ 1.0205621 4.4893828 1.964176 ] [ 4.6307443 1.8210719 2.6593698 ] [ 5.3007221 3.9170827 2.7836566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.984783226700346e-10 -5.609777906884839e-10 9.7344246038256e-11 ] [ -1.178080629491902e-09 3.423037532926233e-10 -2.268068461407034e-10 ] [ -4.305024547440288e-10 9.785309733302208e-11 -8.263770661827073e-11 ] [ 9.8665657228027e-10 9.307292327603425e-10 1.874099639058797e-10 ] [ 1.234481892856262e-10 -8.09908292697504e-10 2.46903428148384e-11 ] ] "source-value" [ [ 0.3111257 -0.3501348 0.0607575 ] [ -0.7353001 0.2136492 -0.1415617 ] [ -0.2686985 0.0610751 -0.0515784 ] [ 0.6158226 0.5809155 0.1169721 ] [ 0.0770503 -0.505505 0.0154105 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.690188027804434e-18 "source-value" -10.549324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.246593290672941e-08 -4.358593162539074e-09 2.164113987110213e-08 ] [ -1.159958569951695e-08 6.133579271917266e-09 -2.027269806836884e-08 ] [ -8.663472072124531e-10 -1.774986109378192e-09 -1.368441802733295e-09 ] [ 9.313532805541438e-10 1.759193294209304e-09 1.816029228090887e-09 ] [ -9.313532805541438e-10 -1.759193294209304e-09 -1.816029228090887e-09 ] ] "source-value" [ [ 7.7806234 -2.7204199 13.5073372 ] [ -7.239892 3.8282791 -12.653223 ] [ -0.5407314 -1.1078592 -0.8541142 ] [ 0.581305 1.0980021 1.1334763 ] [ -0.581305 -1.0980021 -1.1334763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.127502136451794e-19 "source-value" -1.3278824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }