{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8486709 0.3762826 0.2809744 ] [ 2.5669499 0.1439458 -3.0440553 ] [ -0.718279 -0.5202284 2.7630809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.961897295533294e-09 6.028711845338381e-10 4.501706147233076e-10 ] [ 4.112707116544898e-09 2.306265954223526e-10 -4.877114234082331e-09 ] [ -1.150809821011603e-09 -8.334977799561908e-10 4.426943619359023e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8676439 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.401001875759734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.069702 0.9957249 -0.0356219 ] [ 0.5311392 0.3296026 2.1729134 ] [ 2.2433005 0.3208752 0.5596251 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.9702e-12 9.957249e-11 -3.56219e-12 ] [ 5.311392000000001e-11 3.296026e-11 2.1729134e-10 ] [ 2.2433005e-10 3.208752000000001e-11 5.596251e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 0.0 ] [ -0.0 -0.0 1e-07 ] [ -3e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }