{ "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" [ [ -2.8851281 -0.9080346 0.9287632 ] [ 1.6982547 -1.7869037 -1.9434152 ] [ 1.1868734 2.6949383 1.0146519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.622484789833125e-09 -1.45483180699748e-09 1.488042685299395e-09 ] [ 2.720903976503718e-09 -2.862935331761017e-09 -3.113694397947356e-09 ] [ 1.901580813329407e-09 4.317767138758497e-09 1.6256515524303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1631257 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.067886045191635e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0488594 0.73901 2.6891437 ] [ 3.1818318 0.1672124 0.6933246 ] [ 2.0583649 1.6327312 2.1494941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.88594e-12 7.3901e-11 2.6891437e-10 ] [ 3.1818318e-10 1.672124e-11 6.933245999999999e-11 ] [ 2.0583649e-10 1.6327312e-10 2.1494941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -3e-07 -7e-07 ] [ -2e-07 -1.1e-06 -5e-07 ] [ -7e-07 1.4e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -4.8065298624e-16 -1.12152363456e-15 ] [ -3.2043532416e-16 -1.76239428288e-15 -8.010883104e-16 ] [ -1.12152363456e-15 2.24304726912e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }