{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.249146e-11 -1.2183813e-10 -1.4899657e-10 ] [ -1.2050294e-10 5.837129e-11 3.674719e-10 ] [ 1.753867e-11 4.2227391e-10 -1.5507416e-10 ] [ 4.6450704e-10 -4.325739e-11 -1.232079e-11 ] [ 4.0273717e-10 1.467061e-11 5.316341800000001e-10 ] [ 3.6086463e-10 4.9570533e-10 2.6828684e-10 ] ] "source-value" [ [ -0.6249146 -1.2183813 -1.4899657 ] [ -1.2050294 0.5837129 3.674719 ] [ 0.1753867 4.2227391 -1.5507416 ] [ 4.6450704 -0.4325739 -0.1232079 ] [ 4.0273717 0.1467061 5.3163418 ] [ 3.6086463 4.9570533 2.6828684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 2e-07 ] [ 3e-07 4e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.974491184692372e-31 "source-value" 2.4806823e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.810112690096875e-09 -2.465664102961987e-09 -3.519870203969468e-09 ] [ -5.000520606558154e-09 -1.497067585986699e-09 3.039962550293464e-09 ] [ -1.985774714099461e-09 3.188231820006186e-09 -3.577719995216694e-09 ] [ 4.26477851159644e-09 -3.438020127377983e-09 -3.384950430078914e-09 ] [ 3.317805611166118e-09 -9.69905815709806e-10 5.996082236714492e-09 ] [ 2.213823887991932e-09 5.182425812030288e-09 1.446496002474781e-09 ] ] "source-value" [ [ -1.7539344 -1.5389465 -2.1969302 ] [ -3.1210795 -0.9343961 1.8973954 ] [ -1.2394231 1.9899378 -2.2330372 ] [ 2.6618654 -2.1458434 -2.1127199 ] [ 2.0708114 -0.6053676 3.7424602 ] [ 1.3817602 3.2346158 0.9028318 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.257952638658627e-18 "source-value" 14.093032 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.266937e-11 3.281129e-11 1.138198e-11 ] [ 6.755994e-11 7.068783e-11 2.528749e-10 ] [ 1.24494e-10 2.902842e-10 1.722514e-11 ] [ 2.894919e-10 4.231749e-11 1.051303e-10 ] [ 2.63173e-10 1.048668e-10 2.819948e-10 ] [ 2.452649e-10 2.84958e-10 1.823943e-10 ] ] "source-value" [ [ 0.7266937 0.3281129 0.1138198 ] [ 0.6755994 0.7068783 2.528749 ] [ 1.24494 2.902842 0.1722514 ] [ 2.894919 0.4231749 1.051303 ] [ 2.63173 1.048668 2.819948 ] [ 2.452649 2.84958 1.823943 ] ] } "instance-id" 1 }