{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8009272 0.4004449 0.7854777 ] [ 0.7463871 0.6341334 0.0338298 ] [ -1.5473143 -1.0345782 -0.8193076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.283226845375045e-09 6.415834619844664e-10 1.258474017468062e-09 ] [ 1.195843971539021e-09 1.015993716318975e-09 5.42013150928932e-11 ] [ -2.479070816914066e-09 -1.657577018085778e-09 -1.312675492778618e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1293741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.218163330064778e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6693198 2.529645 2.09111 ] [ 1.6265388 2.6005296 4.1206234 ] [ 3.3197807 4.0745794 4.1024876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.693198e-11 2.529645e-10 2.09111e-10 ] [ 1.6265388e-10 2.600529600000001e-10 4.120623400000001e-10 ] [ 3.3197807e-10 4.0745794e-10 4.1024876e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 4.3e-06 2.4e-05 ] [ 1.27e-05 1.83e-05 -1.95e-05 ] [ -2.8e-05 -2.26e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.45133025002e-14 6.8893595262e-15 3.8452239216e-14 ] [ 2.03476432518e-14 2.93198324022e-14 -3.1242444363e-14 ] [ -4.486094575199999e-14 -3.62091919284e-14 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }