{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.139502 -2.1953831 -10.4459215 ] [ 0.7723091 -2.8281842 -1.7718509 ] [ 14.3671928 5.0235673 12.2177725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.425615615495484e-08 -3.517391476519428e-09 -1.673621121001207e-08 ] [ 1.237375584051089e-09 -4.531250604555951e-09 -2.838818087523439e-09 ] [ 2.301878041068609e-08 8.04864208107538e-09 1.957502945775317e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.1190036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906647857110349e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4560389 2.3552448 0.6020057 ] [ 2.5233488 1.2146522 0.8993328 ] [ 2.0530104 3.174524 2.1645647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.560389000000001e-11 2.3552448e-10 6.020057e-11 ] [ 2.5233488e-10 1.2146522e-10 8.993328000000001e-11 ] [ 2.0530104e-10 3.174524e-10 2.1645647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 2.3e-06 4e-07 ] [ 3.1e-06 -8e-07 1.2e-06 ] [ -6e-07 -1.5e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 3.68500622784e-15 6.408706483200001e-16 ] [ 4.96674752448e-15 -1.28174129664e-15 1.92261194496e-15 ] [ -9.6130597248e-16 -2.4032649312e-15 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }