{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.892531e-11 2.4419232e-10 1.411164e-11 ] [ 4.080032e-11 2.1811955e-10 2.5099925e-10 ] [ 1.7136123e-10 6.660509e-11 1.0707052e-10 ] [ 2.657005e-10 2.7117284e-10 6.307020000000001e-12 ] [ 2.7813717e-10 2.4155785e-10 2.4270875e-10 ] ] "source-value" [ [ 0.2892531 2.4419232 0.1411164 ] [ 0.4080032 2.1811955 2.5099925 ] [ 1.7136123 0.6660509 1.0707052 ] [ 2.657005 2.7117284 0.0630702 ] [ 2.7813717 2.4155785 2.4270875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.35751547803776e-12 1.3410218316096e-12 8.56876100336256e-12 ] [ 3.2099608597728e-12 -1.141054167567552e-11 -2.28085863737088e-12 ] [ 3.70375169430336e-12 3.040066050903168e-11 -1.05519352245888e-11 ] [ 7.39821076420608e-12 -2.802975954557184e-11 6.06231589778304e-12 ] [ -6.95440784024448e-12 7.69861888060608e-12 -1.79828303918592e-12 ] ] "source-value" [ [ -0.0045922 0.000837 0.0053482 ] [ 0.0020035 -0.0071219 -0.0014236 ] [ 0.0023117 0.0189746 -0.006586 ] [ 0.0046176 -0.0174948 0.0037838 ] [ -0.0043406 0.0048051 -0.0011224 ] ] } "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" -2.609424367010792e-18 "source-value" -16.286746 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.505621085974722e-09 7.550991122412328e-09 -1.448758243819819e-08 ] [ 1.462066916181688e-09 -8.109987501273867e-09 1.461798471488873e-08 ] [ -6.832956443681357e-10 -1.905292896342138e-09 5.816889676479034e-10 ] [ 1.250918462591388e-09 4.827542408781793e-10 -7.148811465317815e-09 ] [ 1.475931511787443e-09 1.9815350343255e-09 6.436720381197027e-09 ] ] "source-value" [ [ -2.1880366 4.712958 -9.0424378 ] [ 0.9125504 -5.0618561 9.1238285 ] [ -0.4264796 -1.1891903 0.3630617 ] [ 0.7807619 0.3013115 -4.4619372 ] [ 0.921204 1.2367769 4.0174849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.910925508470223e-18 "source-value" -11.927059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }