{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8501342 2.5448212 -1.9772579 ] [ 0.1513332 0.7630142 3.0023691 ] [ 3.698801 -3.3078353 -1.0251112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.168595002182511e-09 4.077253030756201e-09 -3.167916380672104e-09 ] [ 2.424625149908505e-10 1.222483512578415e-09 4.810325579032338e-09 ] [ 5.92613248719166e-09 -5.299736383116954e-09 -1.642409198360233e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5503354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.688264373878617e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7826141 3.4804482 2.0558245 ] [ 2.9359658 3.2140672 4.3287955 ] [ 3.7969641 1.9142976 2.294869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7826141e-10 3.4804482e-10 2.0558245e-10 ] [ 2.9359658e-10 3.2140672e-10 4.3287955e-10 ] [ 3.7969641e-10 1.9142976e-10 2.294869e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }