{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4004811 -0.5190955 0.7076361 ] [ 5.6198256 -5.6224356 3.2633332 ] [ 2.7806554 6.1415311 -3.9709693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345905453277862e-08 -8.316826809145469e-10 1.133758024794887e-09 ] [ 9.00395326347503e-09 -9.00813494448977e-09 5.228436201996448e-09 ] [ 4.455101109085923e-09 9.839817625404317e-09 -6.362194226791335e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6477919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.844406947874464e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.660771 0.5565408 2.3864648 ] [ 0.4455636 2.6157982 1.107278 ] [ 2.6510311 1.7012824 1.5792422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.60771e-11 5.565408e-11 2.3864648e-10 ] [ 4.455636e-11 2.6157982e-10 1.107278e-10 ] [ 2.6510311e-10 1.7012824e-10 1.5792422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -6.7e-06 4.2e-06 ] [ -4.1e-06 6.8e-06 -4.1e-06 ] [ 5.8e-06 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7237002778e-15 -1.07345834478e-14 6.729141862799999e-15 ] [ -6.568924199399999e-15 1.08948011112e-14 -6.568924199399999e-15 ] [ 9.2926244772e-15 -3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }