{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.9326808 1.8569794 2.0893681 ] [ -6.3236997 2.7827067 1.1559281 ] [ -0.6089811 -4.6396861 -3.2452962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.110737909722904e-08 2.975208979987211e-09 3.347536722065317e-09 ] [ -1.013168381629997e-08 4.45838761728352e-09 1.852000977145764e-09 ] [ -9.75695280929067e-10 -7.43359659727073e-09 -5.199537699211081e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7223591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397475982824213e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6327693 0.2154579 0.3846508 ] [ 2.4243589 0.8217173 1.011028 ] [ 2.5904747 2.4628695 2.1531306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.327693e-11 2.154579e-11 3.846508e-11 ] [ 2.4243589e-10 8.217173e-11 1.011028e-10 ] [ 2.5904747e-10 2.4628695e-10 2.1531306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.091445 0.7373521 0.5151211 ] [ 0.7423223 -0.1188313 0.0064501 ] [ -0.8337673 -0.6185209 -0.5215712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.46511041089056e-10 1.181368295917784e-09 8.253149833007789e-10 ] [ 1.189331434158484e-09 -1.903887306792711e-10 1.033419942182208e-11 ] [ -1.33584247524754e-09 -9.909797254561747e-10 -8.35649182722601e-10 ] ] } "relaxed-potential-energy" { "source-value" -15.216166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.437898542341185e-18 } }