{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5269847 1.41326 2.9711675 ] [ -1.2245388 -1.5312099 -3.6735532 ] [ -0.3483456 -2.0722758 0.2574776 ] [ 1.6840923 -2.1303522 -0.5474066 ] [ 3.415777 4.3205779 0.9923146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.650852474815499e-09 2.264292149766839e-09 4.760335144200194e-09 ] [ -1.961927452786399e-09 -2.453268723529477e-09 -5.885681100795928e-09 ] [ -5.581111808767104e-10 -3.320151865963657e-09 4.125245944983983e-10 ] [ 2.698213332559318e-09 -3.413200517030494e-09 -8.770420638173842e-10 ] [ 5.472678096354617e-09 6.922328956756787e-09 1.589863265697056e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4995193740234534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.606848171290683e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5269847 1.41326 2.9711675 ] [ -1.2245388 -1.5312099 -3.6735532 ] [ -0.3483456 -2.0722758 0.2574776 ] [ 1.6840923 -2.1303522 -0.5474066 ] [ 3.415777 4.3205779 0.9923146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.650852474815499e-09 2.264292149766839e-09 4.760335144200194e-09 ] [ -1.961927452786399e-09 -2.453268723529477e-09 -5.885681100795928e-09 ] [ -5.581111808767104e-10 -3.320151865963657e-09 4.125245944983983e-10 ] [ 2.698213332559318e-09 -3.413200517030494e-09 -8.770420638173842e-10 ] [ 5.472678096354617e-09 6.922328956756787e-09 1.589863265697056e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.4995193740234534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.606848171290683e-19 } }