{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.736296e-11 -5.547899e-11 3.594968e-11 ] [ -5.53473e-12 2.592036e-11 2.2111374e-10 ] [ 9.772114e-11 2.1943793e-10 2.7939644e-10 ] [ 2.6552812e-10 8.659071e-11 -1.904211e-11 ] [ 2.6553055e-10 2.5665099e-10 1.3119091e-10 ] ] "source-value" [ [ 0.9736296 -0.5547899 0.3594968 ] [ -0.0553473 0.2592036 2.2111374 ] [ 0.9772114 2.1943793 2.7939644 ] [ 2.6552812 0.8659071 -0.1904211 ] [ 2.6553055 2.5665099 1.3119091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.989813019308801e-13 -3.88912352932992e-12 4.407587883820801e-12 ] [ 7.9772373949632e-13 7.15227665291328e-12 -1.6606560674592e-12 ] [ 5.02314414153216e-12 -8.685559679018879e-12 -8.494099572833281e-12 ] [ -1.54754239803072e-12 1.8489118204032e-12 -7.3523885128512e-13 ] [ -3.37434418106688e-12 3.57333451737024e-12 6.48224639009472e-12 ] ] "source-value" [ [ -0.0005611 -0.0024274 0.002751 ] [ 0.0004979 0.0044641 -0.0010365 ] [ 0.0031352 -0.0054211 -0.0053016 ] [ -0.0009659 0.001154 -0.0004589 ] [ -0.0021061 0.0022303 0.0040459 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413906908750678e-18 "source-value" -15.066422 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.765415506201734e-10 -7.84892067157995e-10 -7.323796068876403e-09 ] [ 1.015697785926553e-09 -3.779095812290763e-09 7.122551950720564e-09 ] [ -6.198246805338981e-09 1.943391374643466e-09 3.035997804027633e-09 ] [ -1.884158744754828e-09 -6.787438605884429e-10 -5.500711335600499e-10 ] [ 8.043249154569768e-09 3.299340525611397e-09 -2.284682552311743e-09 ] ] "source-value" [ [ -0.6095093 -0.4898911 -4.571154 ] [ 0.6339487 -2.3587261 4.4455473 ] [ -3.8686414 1.2129695 1.8949208 ] [ -1.1759994 -0.4236386 -0.3433274 ] [ 5.0202013 2.0592864 -1.4259867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.919535765848064e-18 "source-value" -11.9808 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }