{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3996473e-10 4.644529e-11 2.4152418e-10 ] [ 1.2024497e-10 2.5447945e-10 2.460041e-10 ] [ 2.9853564e-10 3.5971569e-10 1.2459159e-10 ] [ 4.183910700000001e-10 1.5181393e-10 1.2030214e-10 ] [ 3.445195e-10 2.4332512e-10 3.2870589e-10 ] ] "source-value" [ [ 2.3996473 0.4644529 2.4152418 ] [ 1.2024497 2.5447945 2.460041 ] [ 2.9853564 3.5971569 1.2459159 ] [ 4.1839107 1.5181393 1.2030214 ] [ 3.445195 2.4332512 3.2870589 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.700949347344641e-12 8.880063920784e-12 -1.48810164539904e-12 ] [ 2.17879998662592e-12 -3.84954976679616e-12 -1.45846137791424e-12 ] [ 1.0229897723808e-12 -4.46879103073536e-12 5.046375702533761e-12 ] [ -4.7280232079808e-12 -1.3009674160896e-12 1.49274795759936e-12 ] [ -1.17455568070848e-12 7.3924429283712e-13 -3.59272085448192e-12 ] ] "source-value" [ [ 0.0016858 0.0055425 -0.0009288 ] [ 0.0013599 -0.0024027 -0.0009103 ] [ 0.0006385 -0.0027892 0.0031497 ] [ -0.002951 -0.000812 0.0009317 ] [ -0.0007331 0.0004614 -0.0022424 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.478625470931712e-11 7.755935147038579e-10 2.511447100989658e-10 ] [ -2.708787515808918e-09 3.31969073217815e-10 1.645231112042448e-09 ] [ 8.186712375073076e-10 -1.109996294208668e-09 -1.30633470776928e-11 ] [ 2.417715122360657e-09 3.864256145998484e-10 -1.61058420283531e-09 ] [ -5.923850987683642e-10 -3.839919083128531e-10 -2.727282722284109e-10 ] ] "source-value" [ [ 0.0404364 0.4840874 0.1567522 ] [ -1.6906922 0.2071988 1.0268725 ] [ 0.5109744 -0.6928052 -0.0081535 ] [ 1.5090191 0.2411879 -1.0052476 ] [ -0.3697377 -0.2396689 -0.1702236 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.944764279789829e-18 "source-value" -12.138264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }