{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5372044 -3.4459525 0.5845823 ] [ -2.7615589 6.4748166 -0.4779684 ] [ 6.2987633 -3.0288641 -0.1066139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.667226239361989e-09 -5.521024577373885e-09 9.36604101709978e-10 ] [ -4.424505142994742e-09 1.037379986595532e-08 -7.657898022703656e-10 ] [ 1.009173138235673e-08 -4.852775288581438e-09 -1.708142994396126e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6593085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.465035209297588e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5360467 0.1706349 2.0803644 ] [ 1.2650384 2.7065943 1.7737532 ] [ 3.1076089 0.794508 1.8471694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.360467e-11 1.706349e-11 2.0803644e-10 ] [ 1.2650384e-10 2.7065943e-10 1.7737532e-10 ] [ 3.1076089e-10 7.94508e-11 1.8471694e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }