{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0452218e-10 6.4162216e-10 -5.09444e-11 ] [ 6.643836500000001e-10 2.5062199e-10 9.233818000000001e-11 ] [ 1.9119377e-10 2.9681885e-10 3.6884683e-10 ] ] "source-value" [ [ 3.0452218 6.4162216 -0.509444 ] [ 6.6438365 2.5062199 0.9233818 ] [ 1.9119377 2.9681885 3.6884683 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -9.6130597248e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 6e-07 -1e-07 -3e-07 ] [ -6e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "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" 7.342776414432373e-32 "source-value" 4.5830006e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.076906139349076e-09 1.344913374425628e-08 -9.903083653867609e-09 ] [ 1.805321865712314e-08 -8.574188697100845e-09 -3.781743889809621e-09 ] [ -1.297631251777407e-08 -4.874945047155429e-09 1.368482738345957e-08 ] ] "source-value" [ [ -3.1687556 8.3942891 -6.1810187 ] [ 11.2679329 -5.3515877 -2.3603789 ] [ -8.0991773 -3.0427014 8.5413975 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.040867780084216e-18 "source-value" 18.979604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] "source-value" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] } "instance-id" 1 }