{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3258147 -0.5003508 -0.5233536 ] [ -0.6906671 1.7663764 1.0014537 ] [ -0.6351476 -1.2660255 -0.4781002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.124189315852966e-09 -8.016503539585766e-10 -8.385049023315149e-10 ] [ -1.106570680375736e-09 2.830046971612869e-09 1.604505704953657e-09 ] [ -1.01761863547723e-09 -2.028396457436631e-09 -7.660009628398041e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8847876395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.019762691245361e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6342766 2.2461759 2.8034855 ] [ 4.2751385 1.0639559 1.8832728 ] [ 4.7009638 3.0608762 2.7595408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6342766e-10 2.2461759e-10 2.8034855e-10 ] [ 4.2751385e-10 1.0639559e-10 1.8832728e-10 ] [ 4.700963800000001e-10 3.0608762e-10 2.7595408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 4e-07 2e-07 ] [ 5e-07 3e-07 1e-07 ] [ -6e-07 -8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -1.28174129664e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }