{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.5353267 -9.7315129 -28.2261236 ] [ 1.109217 -10.0545034 4.9474441 ] [ 29.4261096 19.7860162 23.2786795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.892298654723001e-08 -1.559160245339361e-08 -4.522323532773113e-08 ] [ 1.777161544793914e-09 -1.610909028123411e-08 7.926679269734898e-09 ] [ 4.714582484221844e-08 3.170069257441005e-08 3.729655605799624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9259765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.109663762451021e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0517192 2.2810511 0.2467284 ] [ 1.7311732 0.4280201 2.8071989 ] [ 1.672353 2.6715439 1.9003225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.17192e-12 2.2810511e-10 2.467284e-11 ] [ 1.7311732e-10 4.280201e-11 2.8071989e-10 ] [ 1.672353e-10 2.6715439e-10 1.9003225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -2.6e-06 1.8e-06 ] [ -2.2e-06 1.4e-06 -2.8e-06 ] [ 1.4e-06 1.2e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -4.16565921408e-15 2.88391791744e-15 ] [ -3.52478856576e-15 2.24304726912e-15 -4.48609453824e-15 ] [ 2.24304726912e-15 1.92261194496e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }