{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5839308 -1.1285694 5.8277714 ] [ 3.1855364 -2.8093516 -0.6730253 ] [ -2.6016056 3.937921 -5.1547461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.355602759250405e-10 -1.808167507630284e-09 9.337119088446884e-09 ] [ 5.103791944787398e-09 -4.501077453127073e-09 -1.078305400866906e-09 ] [ -4.168231668862357e-09 6.309244960757356e-09 -8.258813687579979e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5433703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048363491589708e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8717777 2.1447249 1.5824255 ] [ 1.4401919 2.9810714 3.3640719 ] [ 3.1061654 1.2725987 3.8424336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8717777e-10 2.1447249e-10 1.5824255e-10 ] [ 1.4401919e-10 2.9810714e-10 3.3640719e-10 ] [ 3.1061654e-10 1.2725987e-10 3.8424336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -6e-07 1.4e-06 ] [ -6e-07 6e-07 -1e-07 ] [ 5e-07 -1e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -9.6130597248e-16 2.24304726912e-15 ] [ -9.6130597248e-16 9.6130597248e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }