{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7577115 0.3750292 0.9784303 ] [ 1.2663148 -3.0128934 -1.7268865 ] [ 2.4913967 2.6378641 0.7484562 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.020517513011299e-09 6.008630163573274e-10 1.56761815174233e-09 ] [ 2.028859967133028e-09 -4.827187366442623e-09 -2.766777177075139e-09 ] [ 3.991657545878272e-09 4.226324189867633e-09 1.199159025332809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7535495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.41167263311553e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1414721 2.7822604 3.1674774 ] [ 5.0257817 0.7944521 1.5936341 ] [ 4.4431252 2.7942956 2.6851875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1414721e-10 2.7822604e-10 3.1674774e-10 ] [ 5.0257817e-10 7.944521000000001e-11 1.5936341e-10 ] [ 4.4431252e-10 2.7942956e-10 2.6851875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.9e-06 6e-07 -1e-06 ] [ 1.4e-06 -2.8e-06 -1.7e-06 ] [ -7.3e-06 2.2e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.45284206272e-15 9.6130597248e-16 -1.6021766208e-15 ] [ 2.24304726912e-15 -4.48609453824e-15 -2.72370025536e-15 ] [ -1.169588933184e-14 3.52478856576e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }