{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5432309 -0.6242481 2.9456786 ] [ 1.644492 -2.8206739 -7.9318672 ] [ 1.898739 3.444922 4.9861885 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.67688175684679e-09 -1.000155719638895e-09 4.719497424193832e-09 ] [ 2.634766657199928e-09 -4.519217814713652e-09 -1.2708252291831e-08 ] [ 3.042115259864525e-09 5.519373534352547e-09 7.988754707419508e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6740466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.090824882747142e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7848066 2.3503065 2.8074049 ] [ 2.3516632 2.4126438 1.0537385 ] [ 2.7677539 3.5935087 3.0453956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.848066e-11 2.3503065e-10 2.8074049e-10 ] [ 2.3516632e-10 2.4126438e-10 1.0537385e-10 ] [ 2.7677539e-10 3.5935087e-10 3.0453956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }