{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5107145e-10 1.777277e-10 2.6224473e-10 ] [ 1.6334509e-10 4.065946000000001e-10 3.5433111e-10 ] [ 3.8162178e-10 1.1184233e-10 2.0293826e-10 ] [ 3.4956122e-10 2.5203498e-10 4.037540100000001e-10 ] [ 3.1679705e-10 3.4788698e-10 1.6990009e-10 ] ] "source-value" [ [ 1.5107145 1.777277 2.6224473 ] [ 1.6334509 4.065946 3.5433111 ] [ 3.8162178 1.1184233 2.0293826 ] [ 3.4956122 2.5203498 4.0375401 ] [ 3.1679705 3.4788698 1.6990009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9154778726144e-13 2.0684100174528e-13 -1.7175333374976e-13 ] [ -2.859885268128e-13 -1.3121826524352e-13 -1.8697401164736e-13 ] [ -6.56892414528e-13 5.0292324126912e-13 1.826481347712e-14 ] [ 3.532799448864e-13 7.017533599104001e-14 -1.457980724928e-13 ] [ 9.805320919295999e-14 -6.4872131376192e-13 4.862606044128001e-13 ] ] "source-value" [ [ 0.0003068 0.0001291 -0.0001072 ] [ -0.0001785 -8.19e-05 -0.0001167 ] [ -0.00041 0.0003139 1.14e-05 ] [ 0.0002205 4.38e-05 -9.1e-05 ] [ 6.12e-05 -0.0004049 0.0003035 ] ] } "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" -2.2911079214318e-18 "source-value" -14.299971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.707416873878545e-09 1.378270675648917e-09 3.318541971541037e-10 ] [ -7.358396514961539e-09 1.487279087921921e-09 5.632032140147751e-09 ] [ 1.438586537150878e-09 -2.541318242125515e-09 -7.899067197634368e-11 ] [ 1.307102951458954e-09 -3.277617574115942e-09 7.241952080556076e-09 ] [ 6.320124060447914e-09 2.953386212888281e-09 -1.312684758566392e-08 ] ] "source-value" [ [ -1.0656858 0.8602489 0.2071271 ] [ -4.5927499 0.9282866 3.515238 ] [ 0.8978951 -1.5861661 -0.0493021 ] [ 0.8158295 -2.045728 4.520071 ] [ 3.9447112 1.8433587 -8.1931339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.905365314725399e-18 "source-value" -11.892355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }