{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0002353 0.4925827 0.3652969 ] [ 0.0159181 -0.3804586 -0.3096053 ] [ -0.0161534 -0.1121241 -0.0556916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.769921588742401e-13 7.892044857505401e-10 5.852701528307155e-10 ] [ 2.550360766755648e-11 -6.095618741022989e-10 -4.960423733357703e-10 ] [ -2.588059982643072e-11 -1.796426116482413e-10 -8.922777949494528e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.582341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.739542997933293e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3930601 1.2366897 1.7460424 ] [ 3.1279563 2.9248425 3.451491 ] [ 4.4719806 3.3822648 1.4987856 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3930601e-10 1.2366897e-10 1.7460424e-10 ] [ 3.1279563e-10 2.9248425e-10 3.451491e-10 ] [ 4.471980600000001e-10 3.3822648e-10 1.4987856e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 5e-07 -7e-07 ] [ -5e-07 4e-07 1.2e-06 ] [ -1e-07 -9e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 8.010883104e-16 -1.12152363456e-15 ] [ -8.010883104e-16 6.408706483200001e-16 1.92261194496e-15 ] [ -1.6021766208e-16 -1.44195895872e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }