{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5234523e-10 1.2609444e-10 2.7990885e-10 ] [ 1.0535367e-10 3.2497796e-10 4.3548326e-10 ] [ 1.353659e-10 3.6190816e-10 1.7966992e-10 ] [ 3.9061533e-10 1.2346853e-10 3.0741768e-10 ] [ 3.3992487e-10 3.5633361e-10 3.3514538e-10 ] ] "source-value" [ [ 1.5234523 1.2609444 2.7990885 ] [ 1.0535367 3.2497796 4.3548326 ] [ 1.353659 3.6190816 1.7966992 ] [ 3.9061533 1.2346853 3.0741768 ] [ 3.3992487 3.5633361 3.3514538 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.822309839987201e-13 -1.955104086829824e-11 -1.74973708757568e-12 ] [ -5.0260280594496e-12 1.282558406716608e-11 1.47792782385696e-11 ] [ -5.16653894909376e-12 1.94880753271008e-11 -1.431560832451008e-11 ] [ 1.724150326941504e-11 -8.37425676159744e-12 1.24777515227904e-12 ] [ -6.46654505921088e-12 -4.38820154670912e-12 3.84522388992e-14 ] ] "source-value" [ [ -0.0003634 -0.0122028 -0.0010921 ] [ -0.003137 0.0080051 0.0092245 ] [ -0.0032247 0.0121635 -0.0089351 ] [ 0.0107613 -0.0052268 0.0007788 ] [ -0.0040361 -0.0027389 2.4e-05 ] ] } "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" -1.722348038460766e-18 "source-value" -10.750051 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.181691114338154e-09 -7.75265917650203e-09 -1.533415686329802e-09 ] [ -5.480011213659764e-10 1.240054263143405e-09 3.227284554702862e-09 ] [ -1.251388060558944e-09 4.766642073248564e-09 -2.865163158352239e-09 ] [ 1.59847078627609e-09 -6.481060779395329e-11 2.251219972062701e-10 ] [ 2.382609509986984e-09 1.810773287686353e-09 9.461724529905716e-10 ] ] "source-value" [ [ -1.3617045 -4.8388293 -0.9570828 ] [ -0.3420354 0.773981 2.0143126 ] [ -0.781055 2.975104 -1.7882942 ] [ 0.997687 -0.0404516 0.1405101 ] [ 1.4871079 1.1301958 0.5905544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.528478242615717e-18 "source-value" -9.5400109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }