{ "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" [ [ -0.6647965 -2.0074245 8.6340478 ] [ -0.4189994 2.2210093 -8.441395 ] [ 1.0837959 -0.2135848 -0.1926528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.065121409889667e-09 -3.216248601921129e-09 1.383326952802967e-08 ] [ -6.713110428092276e-10 3.558449175039373e-09 -1.352460571593802e-08 ] [ 1.736432452698895e-09 -3.422005731182438e-10 -3.086638120916583e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.762324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.027907552674739e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8244421 0.611249 0.7689968 ] [ -0.5720284 0.5224668 2.4667276 ] [ 2.5917279 0.512487 -0.5388079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.244421e-11 6.11249e-11 7.689968000000001e-11 ] [ -5.720284e-11 5.224668e-11 2.4667276e-10 ] [ 2.5917279e-10 5.12487e-11 -5.388079e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0945687 -0.0060219 -0.0670464 ] [ -0.0468223 0.0005594 0.0428411 ] [ -0.0477464 0.0054625 0.0242053 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.51515760199449e-10 -9.64814739279552e-12 -1.074201745888051e-10 ] [ -7.501759439208383e-11 8.962576016755201e-13 6.863900882935489e-11 ] [ -7.649816580736511e-11 8.75188979112e-12 3.878116575945024e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6509399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053803793325891e-19 } }