{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -4.722365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.566062797884192e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.083731 -0.0423793 1.0198278 ] [ 3.0087986 2.1627069 0.1803287 ] [ -0.115094 1.9147005 2.2546894 ] [ 2.0144027 0.1108972 -0.2621978 ] [ 1.6926971 3.2775188 1.7358503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.3731e-12 -4.23793e-12 1.0198278e-10 ] [ 3.0087986e-10 2.1627069e-10 1.803287e-11 ] [ -1.15094e-11 1.9147005e-10 2.2546894e-10 ] [ 2.0144027e-10 1.108972e-11 -2.621978e-11 ] [ 1.6926971e-10 3.2775188e-10 1.7358503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -2e-07 ] [ -1e-07 0.0 -1e-07 ] [ 1e-07 2e-07 0.0 ] [ 0.0 -2e-07 1e-07 ] [ -1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.437183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992656383121121e-18 } }