{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2584339e-10 2.5879004e-10 3.223755500000001e-10 ] [ 2.419976e-10 3.2731644e-10 1.1349847e-10 ] [ 4.0618367e-10 4.0302203e-10 -1.181292e-11 ] [ 3.9639495e-10 2.803261e-10 4.5995202e-10 ] [ 5.9287868e-10 3.7913489e-10 4.4841898e-10 ] ] "source-value" [ [ 2.2584339 2.5879004 3.2237555 ] [ 2.419976 3.2731644 1.1349847 ] [ 4.0618367 4.0302203 -0.1181292 ] [ 3.9639495 2.803261 4.5995202 ] [ 5.9287868 3.7913489 4.4841898 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.079310605346689e-11 1.908546436405997e-10 -5.311476652741191e-10 ] [ -2.434359975056486e-10 -2.834091826709741e-10 4.555568120871129e-10 ] [ -1.918830808134912e-11 1.27947902325143e-10 -4.25562143133792e-10 ] [ 3.860715335666516e-10 2.159104429426426e-10 1.587029643026957e-10 ] [ -2.142404942507827e-10 -2.513039664550733e-10 3.424500320181024e-10 ] ] "source-value" [ [ 0.0566686 0.1191221 -0.3315163 ] [ -0.1519408 -0.1768901 0.2843362 ] [ -0.0119764 0.0798588 -0.265615 ] [ 0.2409669 0.1347607 0.0990546 ] [ -0.1337184 -0.1568516 0.2137405 ] ] } "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" -1.71464477326796e-18 "source-value" -10.701971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.073163723552012e-08 -6.383366938418414e-09 8.618891187215448e-09 ] [ 6.122417708488463e-09 -5.874143938676307e-09 -1.005547836816123e-09 ] [ -6.122417708488463e-09 5.874143938676307e-09 1.005547836816123e-09 ] [ -2.076153337061126e-08 7.215036314414948e-09 -8.813316121237838e-09 ] [ 2.989629530880384e-11 -8.31669536214196e-10 1.944250942400525e-10 ] ] "source-value" [ [ 12.9396703 -3.9841843 5.3794888 ] [ 3.8213126 -3.6663523 -0.6276136 ] [ -3.8213126 3.6663523 0.6276136 ] [ -12.95833 4.5032715 -5.5008393 ] [ 0.0186598 -0.5190873 0.1213506 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.206090641927595e-19 "source-value" -2.0010844 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }