{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.7993545 -12.0310941 -1.0085304 ] [ -3.7937502 3.2873169 -5.9144208 ] [ -3.9155307 9.2456352 12.2755978 ] [ 6.7677227 -7.8757154 8.4627412 ] [ 13.7409127 7.3738574 -13.8153878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.050682654123128e-08 -1.927593768966482e-08 -1.615843828246072e-09 ] [ -6.078257875595323e-09 5.266862282340732e-09 -9.475946731333234e-09 ] [ -6.27337174556466e-09 1.481314056188553e-08 1.966767580150391e-08 ] [ 1.084308708599745e-08 -1.261828708595452e-08 1.355880609852094e-08 ] [ 2.201536907639381e-08 1.181422193139307e-08 -2.213469134044554e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1377843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.822931404973294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8958077 2.155647 2.6931405 ] [ 1.28186 4.3388672 0.8891752 ] [ 2.4346118 4.1823241 3.2108101 ] [ 4.1363296 2.2407427 3.4896372 ] [ 4.5223909 4.4239411 1.685647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.958077000000001e-11 2.155647e-10 2.6931405e-10 ] [ 1.28186e-10 4.3388672e-10 8.891752e-11 ] [ 2.4346118e-10 4.1823241e-10 3.2108101e-10 ] [ 4.1363296e-10 2.2407427e-10 3.4896372e-10 ] [ 4.522390900000001e-10 4.423941100000001e-10 1.685647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.26e-05 -4.5e-06 2.1e-06 ] [ 1.1e-05 -4.5e-06 5e-06 ] [ -1.5e-06 2e-07 1.3e-06 ] [ -5e-07 2.7e-06 -4.5e-06 ] [ 3.7e-06 6.1e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.018742542208e-14 -7.2097947936e-15 3.36457090368e-15 ] [ 1.76239428288e-14 -7.2097947936e-15 8.010883104e-15 ] [ -2.4032649312e-15 3.2043532416e-16 2.08282960704e-15 ] [ -8.010883104e-16 4.32587687616e-15 -7.2097947936e-15 ] [ 5.928053496960001e-15 9.77327738688e-15 -6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.196884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.793938577060959e-18 } }