{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5128968 0.1309531 -1.9693566 ] [ -1.4030326 0.5301009 1.676132 ] [ 1.9159294 -0.6610539 0.2932246 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.217512618431336e-10 2.098099952412844e-10 -3.155257102538178e-09 ] [ -2.247906029940238e-09 8.493152686450388e-10 2.685459503774746e-09 ] [ 3.069657291783372e-09 -1.059125103668661e-09 4.697975987634317e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3722981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.403017174188261e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4525975 2.7058143 0.3965448 ] [ 1.4632654 3.1819908 5.7858377 ] [ 6.3865971 1.4233878 4.0775874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4525975e-10 2.7058143e-10 3.965448e-11 ] [ 1.4632654e-10 3.1819908e-10 5.7858377e-10 ] [ 6.386597100000001e-10 1.4233878e-10 4.0775874e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }