{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.406762000000001e-11 8.840155e-11 2.205428e-11 ] [ 1.4640957e-10 1.387176e-11 2.3660328e-10 ] [ 9.19809e-12 2.1263072e-10 2.2460755e-10 ] [ 2.7901321e-10 5.6908e-13 3.48503e-11 ] [ 2.3191955e-10 2.1764789e-10 1.3049323e-10 ] ] "source-value" [ [ 0.5406762 0.8840155 0.2205428 ] [ 1.4640957 0.1387176 2.3660328 ] [ 0.0919809 2.1263072 2.2460755 ] [ 2.7901321 0.0056908 0.348503 ] [ 2.3191955 2.1764789 1.3049323 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6414299480096e-12 -2.35744267984512e-12 2.52342817776e-12 ] [ -3.64703464192704e-12 6.1107016317312e-13 -6.64903297632e-14 ] [ 3.85691977925184e-12 1.5284764962432e-13 -1.35319837392768e-12 ] [ -9.853386217920001e-14 4.24833152771328e-12 -1.07954660709504e-12 ] [ -1.7527812231552e-12 -2.6548066606656e-12 -2.419286697408e-14 ] ] "source-value" [ [ 0.0010245 -0.0014714 0.001575 ] [ -0.0022763 0.0003814 -4.15e-05 ] [ 0.0024073 9.54e-05 -0.0008446 ] [ -6.15e-05 0.0026516 -0.0006738 ] [ -0.001094 -0.001657 -1.51e-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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.056422531975974e-09 5.264207475680066e-09 -3.766966373965335e-09 ] [ 6.533258892612682e-09 -1.808473523364856e-09 4.211837469080022e-09 ] [ -7.870957169040093e-09 6.033571247029267e-10 7.351090749788352e-10 ] [ -4.103130105794066e-09 -2.964868371858906e-09 1.068520587808357e-09 ] [ 3.384405850245504e-09 -1.09422270515923e-09 -2.248500918119541e-09 ] ] "source-value" [ [ 1.283518 3.2856599 -2.3511555 ] [ 4.0777395 -1.1287604 2.6288222 ] [ -4.9126651 0.3765859 0.458819 ] [ -2.5609724 -1.8505253 0.6669181 ] [ 2.11238 -0.6829601 -1.4034039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.268493038211546e-18 "source-value" -14.15882 } "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 }