{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3193914e-10 2.7738882e-10 2.7832557e-10 ] [ 4.174471e-11 2.8909164e-10 4.2651603e-10 ] [ 7.994786000000001e-11 3.9132218e-10 1.2936234e-10 ] [ 2.672499e-11 5.1080647e-10 3.3222537e-10 ] [ 2.6634849e-10 5.0195738e-10 3.6002839e-10 ] ] "source-value" [ [ 2.3193914 2.7738882 2.7832557 ] [ 0.4174471 2.8909164 4.2651603 ] [ 0.7994786 3.9132218 1.2936234 ] [ 0.2672499 5.1080647 3.3222537 ] [ 2.6634849 5.0195738 3.6002839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.3542324780928e-13 1.74589186368576e-12 5.4249700380288e-13 ] [ -8.294468365881599e-13 -1.8633314099904e-13 -9.17246115408e-13 ] [ 1.409915426304e-14 -1.04237610949248e-12 1.3314087718848e-13 ] [ -7.405260341337601e-13 6.272521470432e-13 1.0526300398656e-12 ] [ 9.204504686496002e-13 -1.14443476023744e-12 -8.1118202311104e-13 ] ] "source-value" [ [ 0.0003966 0.0010897 0.0003386 ] [ -0.0005177 -0.0001163 -0.0005725 ] [ 8.8e-06 -0.0006506 8.31e-05 ] [ -0.0004622 0.0003915 0.000657 ] [ 0.0005745 -0.0007143 -0.0005063 ] ] } "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" -1.337970918822974e-18 "source-value" -8.3509577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.300021850653337e-09 -5.133706344692016e-09 1.454907910386968e-09 ] [ -5.553777988763988e-09 -7.085668082515465e-09 6.644541594598911e-09 ] [ -5.021523379662558e-09 -7.210256220466791e-10 -1.507000984905062e-08 ] [ -3.302014237956188e-09 7.765389270842597e-09 4.072669684097078e-09 ] [ 6.577293755729397e-09 5.175010778411565e-09 2.897890820185321e-09 ] ] "source-value" [ [ 4.5563153 -3.2042075 0.9080821 ] [ -3.4663956 -4.4225262 4.1471967 ] [ -3.1341884 -0.4500288 -9.4059604 ] [ -2.0609552 4.8467748 2.5419605 ] [ 4.1052239 3.2299877 1.8087212 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.138383858998999e-19 "source-value" -4.4554288 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }