{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1978264 -0.2025165 0.0968566 ] [ -0.8739626 1.1713454 -2.1006742 ] [ 0.6761362 -0.9688288 2.0038177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.169528330570291e-10 -3.244672016262432e-10 1.551813800901773e-10 ] [ -1.400242445173582e-09 1.876702214761624e-09 -3.365651091157743e-09 ] [ 1.083289612116553e-09 -1.552234852917719e-09 3.210469871285228e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4401202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.11385677798182e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3836398 2.86474 1.1876435 ] [ 2.0979709 1.327739 0.7090518 ] [ 2.8222454 0.3149838 2.7040718 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.836398e-11 2.86474e-10 1.1876435e-10 ] [ 2.0979709e-10 1.327739e-10 7.090518e-11 ] [ 2.8222454e-10 3.149838e-11 2.7040718e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -6e-07 0.0 ] [ -1.3e-06 1.6e-06 -2.3e-06 ] [ 6e-07 -1e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 -9.6130597248e-16 0.0 ] [ -2.08282960704e-15 2.56348259328e-15 -3.68500622784e-15 ] [ 9.6130597248e-16 -1.6021766208e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.64 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.434099520512e-19 } }