{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6113887e-10 7.221991e-11 2.4570365e-10 ] [ 1.613419e-10 2.6069874e-10 3.8174788e-10 ] [ 2.5541187e-10 4.1166792e-10 2.225971e-10 ] [ 4.3051274e-10 2.5219642e-10 1.926949e-10 ] [ 3.9678393e-10 1.8494506e-10 4.340960700000001e-10 ] ] "source-value" [ [ 2.6113887 0.7221991 2.4570365 ] [ 1.613419 2.6069874 3.8174788 ] [ 2.5541187 4.1166792 2.225971 ] [ 4.3051274 2.5219642 1.926949 ] [ 3.9678393 1.8494506 4.3409607 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.46598575952128e-12 -4.999431927544321e-12 3.54177163794048e-12 ] [ -3.76976137108032e-12 -4.3194681696768e-13 -1.0045647412416e-12 ] [ 3.36328916238336e-12 -2.39669600705472e-12 1.20932291337984e-12 ] [ 4.9122735193728e-12 9.03611592364992e-12 -7.5654780034176e-12 ] [ 9.6018444884544e-13 -1.20788095442112e-12 3.81894819333888e-12 ] ] "source-value" [ [ -0.0034116 -0.0031204 0.0022106 ] [ -0.0023529 -0.0002696 -0.000627 ] [ 0.0020992 -0.0014959 0.0007548 ] [ 0.003066 0.0056399 -0.004722 ] [ 0.0005993 -0.0007539 0.0023836 ] ] } "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" -1.903077887163882e-18 "source-value" -11.878078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.144397128123465e-09 -1.550840654844065e-08 -9.048310410346152e-09 ] [ -1.167709900443126e-08 2.113141987617226e-09 8.775620430138979e-09 ] [ -2.528379864824244e-09 1.177846070834617e-08 -6.923691070288165e-09 ] [ 1.160225540642019e-08 3.851885419873962e-09 -9.564442636547797e-09 ] [ 1.074762043074111e-08 -2.235081567396707e-09 1.676082368704313e-08 ] ] "source-value" [ [ -5.0833329 -9.6795861 -5.6475112 ] [ -7.288272 1.3189195 5.4773115 ] [ -1.5780906 7.351537 -4.3214281 ] [ 7.2415583 2.4041578 -5.9696556 ] [ 6.7081371 -1.3950282 10.4612834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.168237497204355e-18 "source-value" -7.291565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }