{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.756461 -3.9828983 -6.8196746 ] [ -5.1613847 -4.5877476 4.049383 ] [ -5.8337187 4.7417431 -2.8613159 ] [ 3.2659429 6.8444698 1.8243245 ] [ 5.9726995 -3.015567 3.8072831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.814160749546989e-09 -6.381306539284065e-09 -1.092632320558359e-08 ] [ -8.269449897294822e-09 -7.35038194685131e-09 6.487826771264967e-09 ] [ -9.346647713463768e-09 7.597109936659717e-09 -4.584333439703311e-09 ] [ 5.232617359247753e-09 1.096604949533165e-08 2.922890062652649e-09 ] [ 9.56931950196385e-09 -4.831470945855994e-09 6.099939971586949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 32.231114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.163993731313957e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9187691 0.3387097 -1.4084975 ] [ -1.0802496 -0.2305748 4.8853482 ] [ -2.2702545 5.3799301 0.2864225 ] [ 4.1379694 6.819113 3.5858037 ] [ 6.2670035 -0.038733 5.1541342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9187691e-10 3.387097e-11 -1.4084975e-10 ] [ -1.0802496e-10 -2.305748e-11 4.8853482e-10 ] [ -2.2702545e-10 5.3799301e-10 2.864225e-11 ] [ 4.1379694e-10 6.819113e-10 3.5858037e-10 ] [ 6.2670035e-10 -3.8733e-12 5.1541342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }