{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 12.9185957 -45.2759423 -54.2850281 ] [ -82.8469917 8.4517037 -21.5808301 ] [ -20.8969957 60.8870983 79.673628 ] [ -14.6592121 -2.7081212 -7.5531619 ] [ 105.4846038 -21.3547384 3.745392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.069787200410741e-08 -7.254005623774978e-08 -8.697420288129104e-08 ] [ -1.327355132053517e-07 1.354112207406886e-08 -3.457630144367693e-08 ] [ -3.348067795549813e-08 9.755188540461143e-08 1.276512240759163e-07 ] [ -2.348664690596847e-08 -4.338888472932841e-09 -1.210149940929731e-08 ] [ 1.690049660627109e-07 -3.421406260778e-08 6.000779498131353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.953136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.439892070204283e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1943299 -0.0327374 1.5906296 ] [ 0.6866103 3.0331322 0.3588984 ] [ -0.7117973 2.5460621 3.1174671 ] [ 3.0014147 -0.1553013 1.7227355 ] [ 3.4192722 2.4471538 0.6773079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.943299e-11 -3.27374e-12 1.5906296e-10 ] [ 6.866103e-11 3.0331322e-10 3.588984e-11 ] [ -7.117972999999999e-11 2.5460621e-10 3.1174671e-10 ] [ 3.0014147e-10 -1.553013e-11 1.7227355e-10 ] [ 3.4192722e-10 2.4471538e-10 6.773079e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.39e-05 -7.7e-06 -1.7e-06 ] [ 3.8e-06 -3.6e-06 9.4e-06 ] [ -7.7e-06 -8.9e-06 4.8e-06 ] [ -1.5e-06 1.64e-05 8e-06 ] [ 2.94e-05 3.8e-06 -2.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.829202123712e-14 -1.233675998016e-14 -2.72370025536e-15 ] [ 6.08827115904e-15 -5.76783583488e-15 1.506046023552e-14 ] [ -1.233675998016e-14 -1.425937192512e-14 7.69044777984e-15 ] [ -2.4032649312e-15 2.627569658112e-14 1.28174129664e-14 ] [ 4.710399265152e-14 6.08827115904e-15 -3.28446207264e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247205374083e-18 } }