{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2006853e-10 2.3307172e-10 2.4579392e-10 ] [ 3.6995704e-10 8.080260000000001e-11 1.170916e-10 ] [ 4.5987966e-10 3.0606255e-10 1.7560787e-10 ] [ 3.683746e-10 3.5947526e-10 4.01496e-10 ] [ 4.2776597e-10 1.214747e-10 3.562890100000001e-10 ] ] "source-value" [ [ 2.2006853 2.3307172 2.4579392 ] [ 3.6995704 0.808026 1.170916 ] [ 4.5987966 3.0606255 1.7560787 ] [ 3.683746 3.5947526 4.01496 ] [ 4.2776597 1.214747 3.5628901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.97964943266048e-12 -1.49435013422016e-12 1.27741541976384e-12 ] [ 2.36369116866624e-12 6.798035402054401e-12 4.9282952855808e-13 ] [ -4.81742466342144e-12 -3.35880306784512e-12 3.13930487079552e-12 ] [ 2.65897231987968e-12 -9.909462399648e-13 -6.72641810710464e-12 ] [ -2.18472804012288e-12 -9.537757423622401e-13 1.8168682879872e-12 ] ] "source-value" [ [ 0.0012356 -0.0009327 0.0007973 ] [ 0.0014753 0.004243 0.0003076 ] [ -0.0030068 -0.0020964 0.0019594 ] [ 0.0016596 -0.0006185 -0.0041983 ] [ -0.0013636 -0.0005953 0.001134 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.582002653661535e-09 3.334092697822521e-10 4.893110205246735e-09 ] [ -1.30047522743169e-09 -3.915369265208231e-09 -2.189076347471731e-10 ] [ 4.634488937946807e-09 2.560871526041082e-09 9.749428987879391e-10 ] [ -1.007125179699301e-09 -8.030798159396544e-11 -4.333212281600671e-09 ] [ -7.44886037371943e-10 1.101396450978862e-09 -1.315933027469169e-09 ] ] "source-value" [ [ -0.9874084 0.2080977 3.0540392 ] [ -0.8116928 -2.4437813 -0.1366314 ] [ 2.8926205 1.5983703 0.6085115 ] [ -0.6285981 -0.0501243 -2.7045784 ] [ -0.4649213 0.6874376 -0.8213408 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.116985128677539e-18 "source-value" -13.213182 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }