{ "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" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1202022 -1.6791857 -2.5450227 ] [ -0.5955045 1.3790955 -1.1069954 ] [ 2.6832588 0.9161318 1.2777242 ] [ -0.6634788 -0.3601734 2.2341793 ] [ 0.6959268 -0.2558682 0.1401145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.396938424195394e-09 -2.690352092686934e-09 -4.077575902939591e-09 ] [ -9.541033953418528e-10 2.209554586154547e-09 -1.773602163825483e-09 ] [ 4.299054552334879e-09 1.467804963624361e-09 2.047139857936343e-09 ] [ -1.063010230514359e-09 -5.770614056683356e-10 3.579549870626476e-09 ] [ 1.114997657934391e-09 -4.099460514236388e-10 2.24488177984593e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.919924374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.882587873107451e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1202022 -1.6791857 -2.5450227 ] [ -0.5955045 1.3790955 -1.1069954 ] [ 2.6832588 0.9161318 1.2777242 ] [ -0.6634788 -0.3601734 2.2341793 ] [ 0.6959268 -0.2558682 0.1401145 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.396938424195394e-09 -2.690352092686934e-09 -4.077575902939591e-09 ] [ -9.541033953418528e-10 2.209554586154547e-09 -1.773602163825483e-09 ] [ 4.299054552334879e-09 1.467804963624361e-09 2.047139857936343e-09 ] [ -1.063010230514359e-09 -5.770614056683356e-10 3.579549870626476e-09 ] [ 1.114997657934391e-09 -4.099460514236388e-10 2.24488177984593e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.919924374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.882587873107451e-19 } }