{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.1172271 -7.3449867 16.8608802 ] [ -1.4076078 6.1814186 3.3932458 ] [ 19.5248349 1.1635681 -20.254126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.902699769334418e-08 -1.176796597082694e-08 2.701410806254963e-08 ] [ -2.255236308415723e-09 9.903724364298266e-09 5.436579089387792e-09 ] [ 3.12822340017599e-08 1.864241606528677e-09 -3.245068715193742e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.588929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.260016041591112e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0232189 -1.3878248 2.5240053 ] [ 1.1380011 3.8155034 2.9524916 ] [ 3.721067 0.4030635 -0.8274061 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.32189e-12 -1.3878248e-10 2.5240053e-10 ] [ 1.1380011e-10 3.8155034e-10 2.9524916e-10 ] [ 3.721067e-10 4.030635e-11 -8.274061e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0849399 -0.110256 0.0556566 ] [ 0.0165228 0.0771212 0.0063508 ] [ 0.0684172 0.0331348 -0.0620075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.360887219530899e-10 -1.766495855029248e-10 8.917170331321728e-11 ] [ 2.647244387015424e-11 1.23561783608041e-10 1.017510328337664e-11 ] [ 1.096164383005978e-10 5.308780189488384e-11 -9.9346966814256e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.015785965 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.529190405976707e-21 } }