{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.19801e-12 -4.21415e-12 1.0198537e-10 ] [ 3.0107409e-10 2.1649551e-10 1.77737e-11 ] [ -1.161232e-11 1.9142665e-10 2.2549964e-10 ] [ 2.014819e-10 1.120565e-11 -2.594834e-11 ] [ 1.6931185e-10 3.274307600000001e-10 1.7353947e-10 ] ] "source-value" [ [ 0.0819801 -0.0421415 1.0198537 ] [ 3.0107409 2.1649551 0.177737 ] [ -0.1161232 1.9142665 2.2549964 ] [ 2.014819 0.1120565 -0.2594834 ] [ 1.6931185 3.2743076 1.7353947 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.325469021366402e-12 -5.2206925188768e-12 -6.556106732313601e-12 ] [ -8.27972834097024e-12 -1.66618357680096e-11 2.00159925236544e-12 ] [ -1.19698615339968e-12 3.59704673135808e-12 3.25193788723776e-12 ] [ -3.676995344736e-13 3.41728251450432e-12 -3.04878189172032e-12 ] [ 5.1894500747712e-13 1.4868199041024e-11 4.3515117020928e-12 ] ] "source-value" [ [ 0.0058205 -0.0032585 -0.004092 ] [ -0.0051678 -0.0103995 0.0012493 ] [ -0.0007471 0.0022451 0.0020297 ] [ -0.0002295 0.0021329 -0.0019029 ] [ 0.0003239 0.00928 0.002716 ] ] } "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" -1.992649974414638e-18 "source-value" -12.437143 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.759475156282237e-09 -1.289910282532941e-08 2.170410669404087e-09 ] [ 8.491559802453986e-09 1.320754906183596e-08 -1.470255048085248e-08 ] [ -6.806980994998975e-09 9.253697597025717e-09 1.361446859824545e-08 ] [ 8.48959809739948e-09 -8.766833773115187e-09 3.857999646294259e-10 ] [ -2.414701908789919e-09 -7.953100604170848e-10 -1.468128751426485e-09 ] ] "source-value" [ [ -4.8430835 -8.0509868 1.3546638 ] [ 5.3000148 8.2435038 -9.1766103 ] [ -4.2485834 5.7757038 8.497483 ] [ 5.2987904 -5.4718273 0.2407974 ] [ -1.5071384 -0.4963935 -0.9163339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.566062797884192e-19 "source-value" -4.722365 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }