{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6071501 -0.4657102 0.5292351 ] [ 0.7567462 -1.8397187 -2.2637071 ] [ 0.3480642 2.1567941 -0.0239409 ] [ -0.6933164 2.0569004 -0.7176372 ] [ 2.1956561 -1.9082656 2.4760501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.177114937136382e-09 -7.461499945080923e-10 8.4792810412675e-10 ] [ 1.212441069519241e-09 -2.947554289988568e-09 -3.626858591958968e-09 ] [ 5.576603237774553e-10 3.455565082899377e-09 -3.835755026091072e-11 ] [ -1.110815326897221e-09 3.295517732194168e-09 -1.149781544056374e-09 ] [ 3.517828870736907e-09 -3.057378530596885e-09 3.967069582149502e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.429199 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.311812529467074e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4380748 2.2977705 1.3257961 ] [ 2.2541916 4.2863044 2.8204027 ] [ 4.398847 5.5339764 2.5640983 ] [ 3.4841027 4.4176525 0.5296475 ] [ 4.5170888 3.0436642 2.4847916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4380748e-10 2.2977705e-10 1.3257961e-10 ] [ 2.2541916e-10 4.2863044e-10 2.8204027e-10 ] [ 4.398847e-10 5.5339764e-10 2.5640983e-10 ] [ 3.484102700000001e-10 4.4176525e-10 5.296475000000001e-11 ] [ 4.5170888e-10 3.0436642e-10 2.4847916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -1.4e-06 0.0 ] [ -1.5e-06 -4.9e-06 -2.8e-06 ] [ 6.5e-06 9.8e-06 2.5e-06 ] [ -1.2e-06 -1.6e-06 9e-07 ] [ -1.4e-06 -2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.68500622784e-15 -2.24304726912e-15 0.0 ] [ -2.4032649312e-15 -7.850665441919999e-15 -4.48609453824e-15 ] [ 1.04141480352e-14 1.570133088384e-14 4.005441552e-15 ] [ -1.92261194496e-15 -2.56348259328e-15 1.44195895872e-15 ] [ -2.24304726912e-15 -3.2043532416e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }