{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -46.0730056 6.6073138 -29.9508062 ] [ -2.1471387 4.3269175 5.1173368 ] [ 48.2201443 -10.9342312 24.8334694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.381709242230747e-08 1.058608369664921e-08 -4.798648146775169e-08 ] [ -3.440095426754905e-09 6.932486058630385e-09 8.198877381719486e-09 ] [ 7.725718784906238e-08 -1.751856959506193e-08 3.97876040860322e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1949978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.118950778667435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5309786 2.4574859 1.3885932 ] [ 2.0676742 1.0977663 0.5411537 ] [ 2.4270551 2.1031229 2.4875678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.309786e-11 2.4574859e-10 1.3885932e-10 ] [ 2.0676742e-10 1.0977663e-10 5.411537e-11 ] [ 2.4270551e-10 2.1031229e-10 2.4875678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }