{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0066782 3.0134626 -2.2184448 ] [ -0.4662421 -2.3669058 -2.4090642 ] [ 1.4729203 -0.6465568 4.6275089 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.612876289997179e-09 4.828099365152887e-09 -3.554340422378802e-09 ] [ -7.470021984070913e-10 -3.792201167639077e-09 -3.859746371045902e-09 ] [ 2.35987848840427e-09 -1.035898197513811e-09 7.414086633207041e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2353685 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.387985081079628e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9828852 3.3803147 0.7663606 ] [ 3.1899059 0.7471563 0.4832554 ] [ 3.7694218 1.8820561 2.8140694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9828852e-10 3.3803147e-10 7.663606e-11 ] [ 3.1899059e-10 7.471563e-11 4.832554e-11 ] [ 3.7694218e-10 1.8820561e-10 2.8140694e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 2e-07 1e-07 ] [ 0.0 -2e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 1.602176634e-16 ] [ 0.0 -3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }