{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -47.9449664 -6.6453242 48.5670531 ] [ 0.034091 -1.150842 -0.3910654 ] [ 47.9108754 7.7961662 -48.1759876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.681630425112155e-08 -1.064698307087647e-08 7.781299701797217e-08 ] [ 5.461980317969281e-11 -1.843852146634713e-09 -6.265558410838003e-10 ] [ 7.676168444794186e-08 1.249083521751118e-08 -7.718644101667069e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.182558 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.272296285074001e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1334469 0.261508 1.8607702 ] [ 1.0380455 2.4581957 2.6392427 ] [ 2.7107946 0.1110383 0.1490779 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1334469e-10 2.61508e-11 1.8607702e-10 ] [ 1.0380455e-10 2.4581957e-10 2.6392427e-10 ] [ 2.7107946e-10 1.110383e-11 1.490779e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 9e-07 -3e-07 ] [ 4e-07 -1.4e-06 -8e-07 ] [ -9e-07 5e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.44195895872e-15 -4.8065298624e-16 ] [ 6.408706483200001e-16 -2.24304726912e-15 -1.28174129664e-15 ] [ -1.44195895872e-15 8.010883104e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }