{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8193692 0.5793403 -0.5816304 ] [ -1.0658433 1.135959 1.2284201 ] [ -0.7535259 -1.7152994 -0.6467897 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.914950796843599e-09 9.282054841472583e-10 -9.318746288265522e-10 ] [ -1.707669216696321e-09 1.820006951987347e-09 1.968145964740798e-09 ] [ -1.207281580147279e-09 -2.748212596352267e-09 -1.036271335914246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0635989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.714956395488598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4810638 0.4478553 2.243025 ] [ 2.4627818 0.057677 0.9950548 ] [ 2.2474917 2.0334214 2.2938825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.810638e-11 4.478553000000001e-11 2.243025e-10 ] [ 2.4627818e-10 5.7677e-12 9.950548e-11 ] [ 2.2474917e-10 2.0334214e-10 2.2938825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 7e-07 -1.1e-06 ] [ -1.5e-06 -2.1e-06 -5e-07 ] [ -1.4e-06 1.4e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 1.12152363456e-15 -1.76239428288e-15 ] [ -2.4032649312e-15 -3.36457090368e-15 -8.010883104e-16 ] [ -2.24304726912e-15 2.24304726912e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }