{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6774282 -0.8881277 0.1576593 ] [ -0.1036039 0.1125412 -0.1277025 ] [ 0.7810321 0.7755865 -0.0299568 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.085359624310627e-09 -1.422937437224876e-09 2.525980445116935e-10 ] [ -1.659917464037011e-10 1.803108795167769e-10 -2.04601959917712e-10 ] [ 1.251351370714328e-09 1.242626557708099e-09 -4.799608459398144e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.312593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.909535679625734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6153128 0.605118 1.1061605 ] [ 2.796168 0.4472228 2.4427701 ] [ 2.3538534 2.4812881 0.9479435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.153128e-11 6.051180000000001e-11 1.1061605e-10 ] [ 2.796168e-10 4.472228e-11 2.4427701e-10 ] [ 2.3538534e-10 2.4812881e-10 9.479435000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -3e-06 2.3e-06 ] [ -2.7e-06 -2.7e-06 1e-07 ] [ 1.9e-06 5.7e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -4.8065298624e-15 3.68500622784e-15 ] [ -4.32587687616e-15 -4.32587687616e-15 1.6021766208e-16 ] [ 3.04413557952e-15 9.13240673856e-15 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }