{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4266903 3.9210835 -2.1972012 ] [ -0.4279461 -1.1944809 5.2313495 ] [ -2.9987441 -2.7266026 -3.0341483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.490163085382138e-09 6.282268311904637e-09 -3.520304393833705e-09 ] [ -6.856452363825389e-10 -1.913769371972143e-09 8.38154586413377e-09 ] [ -4.804517688781937e-09 -4.368498939932494e-09 -4.861241470300065e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2259683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.975100852101922e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5897177 1.0525199 2.1482531 ] [ 1.4410751 2.1914864 0.4434452 ] [ 2.1233019 2.6156917 2.512996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.897177e-11 1.0525199e-10 2.1482531e-10 ] [ 1.4410751e-10 2.1914864e-10 4.434452e-11 ] [ 2.1233019e-10 2.6156917e-10 2.512996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 5e-07 -1e-07 ] [ 1e-07 -0.0 8e-07 ] [ -6e-07 -5e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 8.010883104e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.28174129664e-15 ] [ -9.6130597248e-16 -8.010883104e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }