{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1900443e-10 2.4007884e-10 1.2812651e-10 ] [ 2.1942088e-10 2.1095475e-10 5.0449671e-10 ] [ 2.3290948e-10 4.5523534e-10 2.1717434e-10 ] [ 2.3487982e-10 4.3717071e-10 4.4975812e-10 ] [ 2.1759969e-10 8.880626e-11 3.0571012e-10 ] ] "source-value" [ [ 2.1900443 2.4007884 1.2812651 ] [ 2.1942088 2.1095475 5.0449671 ] [ 2.3290948 4.5523534 2.1717434 ] [ 2.3487982 4.3717071 4.4975812 ] [ 2.1759969 0.8880626 3.0571012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.77721295449472e-12 -8.291264012639999e-13 4.259386546396799e-12 ] [ 3.63389679363648e-12 -4.223978443077121e-12 -5.1742293968736e-12 ] [ -2.547460827072e-13 3.00023594011008e-12 9.13240673856e-15 ] [ -2.07658111821888e-12 5.878386021715199e-13 -2.55210713927232e-12 ] [ -4.07978254720512e-12 1.46503030205952e-12 3.45781758301056e-12 ] ] "source-value" [ [ 0.0017334 -0.0005175 0.0026585 ] [ 0.0022681 -0.0026364 -0.0032295 ] [ -0.000159 0.0018726 5.7e-06 ] [ -0.0012961 0.0003669 -0.0015929 ] [ -0.0025464 0.0009144 0.0021582 ] ] } "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" -1.198366861146187e-18 "source-value" -7.4796177 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.016892247802694e-09 -5.697618682079158e-09 -1.745669850071416e-08 ] [ -1.080218239534479e-08 -4.431145647982395e-09 1.082553059480439e-08 ] [ -1.601358228982095e-09 1.073021278175612e-08 -6.887160161592627e-09 ] [ 1.176652673556848e-08 1.030090410881225e-08 1.303386750852307e-08 ] [ 7.653906136561104e-09 -1.090235240028915e-08 4.844605589793312e-10 ] ] "source-value" [ [ -4.3795997 -3.5561739 -10.8956143 ] [ -6.742192 -2.7657036 6.7567648 ] [ -0.9994892 6.6972721 -4.2986273 ] [ 7.3440884 6.4293187 8.1351003 ] [ 4.7771925 -6.8047132 0.3023765 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.493711746379548e-20 "source-value" 0.34289052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }