{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5251615 -3.5454926 3.098269 ] [ 0.7172835 0.8070335 -5.8158883 ] [ 1.807878 2.7384591 2.7176194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.045754719044259e-09 -5.680505352939407e-09 4.963974156749396e-09 ] [ 1.149214854185597e-09 1.293010205902397e-09 -9.318080263444257e-09 ] [ 2.896539864858662e-09 4.387495147037009e-09 4.354106266912523e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6145422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.791135007734998e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4770458 -0.1948124 1.3341652 ] [ 1.7230366 1.6078246 1.1173943 ] [ 2.9308239 3.3831329 1.5965847 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.770458e-11 -1.948124e-11 1.3341652e-10 ] [ 1.7230366e-10 1.6078246e-10 1.1173943e-10 ] [ 2.9308239e-10 3.3831329e-10 1.5965847e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1459222 0.2104139 -0.0426309 ] [ -0.1879315 -0.2714416 0.0437533 ] [ 0.0420093 0.0610277 -0.0011224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.337931372957017e-10 3.371202312713491e-10 -6.830223130366272e-11 ] [ -3.010994556118752e-10 -4.348973854325453e-10 7.010051434284865e-11 ] [ 6.730631831617344e-11 9.777715416119616e-11 -1.79828303918592e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.649051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.050777441906861e-19 } }