{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.5129999 -9.7685432 -21.9220151 ] [ -0.3690996 -5.2901446 1.6080019 ] [ 24.8820995 15.0586878 20.3140132 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.927415534545274e-08 -1.565093153431482e-08 -3.512294007404457e-08 ] [ -5.913627498666318e-10 -8.475745998771366e-09 2.57630305038198e-09 ] [ 3.986551809531936e-08 2.412667753308619e-08 3.254663702366259e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1673433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.472466764507521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.182668 1.8333015 0.6602675 ] [ 1.3450612 0.6320362 2.327035 ] [ 1.8240778 2.9152774 1.9669474 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.82668e-11 1.8333015e-10 6.602675e-11 ] [ 1.3450612e-10 6.320362000000001e-11 2.327035e-10 ] [ 1.8240778e-10 2.9152774e-10 1.9669474e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 0.0 ] [ 3e-07 1e-07 2e-07 ] [ -5e-07 -6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 8.010883104e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ -8.010883104e-16 -9.6130597248e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }