{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.47315 -12.2518646 2.639252 ] [ -1.1217855 9.9297806 -7.6703315 ] [ 1.5949356 2.322084 5.0310795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.5806986813152e-10 -1.962965102332714e-08 4.228547850799642e-09 ] [ -1.797298501652439e-09 1.59092623269934e-08 -1.228922580308579e-08 ] [ 2.55536853000162e-09 3.720388696333747e-09 8.060677952286153e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3648485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.993258220033949e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2183989 0.1823528 1.4492802 ] [ 1.1564563 2.3513543 0.4466227 ] [ 1.7596318 2.1150702 2.7475085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2183989e-10 1.823528e-11 1.4492802e-10 ] [ 1.1564563e-10 2.3513543e-10 4.466227e-11 ] [ 1.7596318e-10 2.1150702e-10 2.7475085e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -0.0 ] [ -0.0 1e-07 -1e-07 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }