{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0541179 -2.294886 -2.3138148 ] [ -2.4560076 0.5396354 9.4875581 ] [ 5.5101255 1.7552507 -7.1737433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.893236296546793e-09 -3.676812696601229e-09 -3.707139977421028e-09 ] [ -3.934957957227118e-09 8.645912216360563e-10 1.520074377630167e-08 ] [ 8.82819425377391e-09 2.812221635182834e-09 -1.149360379888064e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8410478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.551860363735275e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1454052 1.0259411 -0.8644273 ] [ 1.8613239 2.7995178 2.7394846 ] [ 1.2105517 2.005197 0.7937223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.454052e-11 1.0259411e-10 -8.644273e-11 ] [ 1.8613239e-10 2.7995178e-10 2.7394846e-10 ] [ 1.2105517e-10 2.005197e-10 7.937223e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0230341 0.0182574 0.0219679 ] [ 0.02341 0.0237956 0.0472596 ] [ -0.0464441 -0.042053 -0.0692275 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.690469650116928e-11 2.925157943659392e-11 3.519645578807232e-11 ] [ 3.7506954692928e-11 3.812475399790848e-11 7.571822622835968e-11 ] [ -7.441165119409728e-11 -6.73763334345024e-11 -1.10914682016432e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6512319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.054271628899165e-19 } }