{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.47209e-11 -6.071816e-11 3.186945e-11 ] [ -1.154761e-11 2.352664e-11 2.2399574e-10 ] [ 9.473867000000001e-11 2.2473635e-10 2.8343988e-10 ] [ 2.7176522e-10 8.418661e-11 -2.268328e-11 ] [ 2.7093086e-10 2.6138956e-10 1.3198686e-10 ] ] "source-value" [ [ 0.947209 -0.6071816 0.3186945 ] [ -0.1154761 0.2352664 2.2399574 ] [ 0.9473867 2.2473635 2.8343988 ] [ 2.7176522 0.8418661 -0.2268328 ] [ 2.7093086 2.6138956 1.3198686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.05038114408576e-12 -6.38371252791552e-12 -1.89088884786816e-12 ] [ -6.200423522496001e-12 3.90706790748288e-12 7.4517234633408e-13 ] [ 3.6633768434592e-12 1.43442872860224e-12 3.36008480914176e-12 ] [ -3.2492141869824e-13 3.5055624463104e-12 -2.05975826370048e-12 ] [ -2.18841304635072e-12 -2.463506772142081e-12 -1.546100439072e-13 ] ] "source-value" [ [ 0.0031522 -0.0039844 -0.0011802 ] [ -0.00387 0.0024386 0.0004651 ] [ 0.0022865 0.0008953 0.0020972 ] [ -0.0002028 0.002188 -0.0012856 ] [ -0.0013659 -0.0015376 -9.65e-05 ] ] } "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" -1.735657640085076e-18 "source-value" -10.833123 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.925039675128199e-08 -1.87346238932964e-08 -2.564846414084924e-08 ] [ -1.202694083850708e-08 -2.45042237246359e-08 2.398398239605489e-08 ] [ -1.210384627761146e-08 1.778106460499563e-08 1.397031442899006e-08 ] [ 1.443035893779203e-08 -4.124674574813964e-09 -1.195956098028402e-08 ] [ 2.895082476939084e-08 2.958245742753297e-08 -3.462715436940345e-10 ] ] "source-value" [ [ -12.0151527 -11.6932326 -16.0085123 ] [ -7.5066261 -15.2943336 14.9696245 ] [ -7.5546267 11.0980677 8.7195845 ] [ 9.0067217 -2.5744194 -7.4645709 ] [ 18.0696837 18.4639178 -0.2161257 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.454545096925134e-19 "source-value" 3.4044593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }