{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.432876 -1.8406135 1.877445 ] [ -2.1040774 1.3738981 -2.2611082 ] [ 0.0984553 2.4767468 1.1275396 ] [ 1.5516578 -1.4818794 -2.7101091 ] [ 2.8868403 -0.5281519 1.9662327 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.897897048505421e-09 -2.948987917628861e-09 3.007998485837856e-09 ] [ -3.37110361863365e-09 2.20122741518154e-09 -3.62269469513917e-09 ] [ 1.577427798538502e-10 3.968185818601213e-09 1.806517586146184e-09 ] [ 2.486029850641962e-09 -2.374232529525131e-09 -4.34207343983733e-09 ] [ 4.625228036643258e-09 -8.461926264110996e-10 3.15025206299246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.046486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.609624499039451e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2520131 0.3898782 3.3673687 ] [ 0.0259504 3.7099719 -1.0459033 ] [ 2.5618781 5.9659546 3.2818688 ] [ 4.3718248 0.3737519 -1.5286143 ] [ 5.6509446 1.4359565 3.7140541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520131e-11 3.898782e-11 3.3673687e-10 ] [ 2.59504e-12 3.709971900000001e-10 -1.0459033e-10 ] [ 2.5618781e-10 5.9659546e-10 3.2818688e-10 ] [ 4.3718248e-10 3.737519000000001e-11 -1.5286143e-10 ] [ 5.6509446e-10 1.4359565e-10 3.7140541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.4424907e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.913301496061426e-34 } }