{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.29167 0.3297089 -0.2388569 ] [ -1.0012393 0.0097728 -0.4877878 ] [ 0.7095693 -0.3394816 0.7266447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.673068549887359e-10 5.282518912496852e-10 -3.826909408967636e-10 ] [ -1.604162198286158e-09 1.565775167975424e-11 -7.815222090714662e-10 ] [ 1.136855343297421e-09 -5.439094827117773e-10 1.16421314996823e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9277268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.292912051849597e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3454006 0.6556899 1.8123241 ] [ 0.5697263 2.3448335 -0.0158673 ] [ 2.5139106 1.8513207 1.4749055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.454006e-11 6.556899000000001e-11 1.8123241e-10 ] [ 5.697263e-11 2.3448335e-10 -1.58673e-12 ] [ 2.5139106e-10 1.8513207e-10 1.4749055e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -9e-07 1.6e-06 ] [ -2e-06 2.3e-06 -3.6e-06 ] [ 7e-07 -1.4e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -1.44195895872e-15 2.56348259328e-15 ] [ -3.2043532416e-15 3.68500622784e-15 -5.76783583488e-15 ] [ 1.12152363456e-15 -2.24304726912e-15 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }