{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5874685e-10 1.5950022e-10 1.8406503e-10 ] [ 2.0283297e-10 5.2595074e-10 1.4630245e-10 ] [ 9.148382000000001e-11 3.1862018e-10 1.3759173e-10 ] [ 3.2604789e-10 3.4613743e-10 5.718063e-11 ] [ 2.7485258e-10 3.6341903e-10 3.0074775e-10 ] ] "source-value" [ [ 2.5874685 1.5950022 1.8406503 ] [ 2.0283297 5.2595074 1.4630245 ] [ 0.9148382 3.1862018 1.3759173 ] [ 3.2604789 3.4613743 0.5718063 ] [ 2.7485258 3.6341903 3.0074775 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4842505729984e-13 6.4952240207232e-13 -5.865568608748801e-13 ] [ -3.8436217132992e-13 -5.2407197266368e-13 -1.2961608862272e-13 ] [ 6.677872155494399e-13 9.771675210259202e-13 4.558192486176e-13 ] [ -3.4831319736192e-13 -9.0410826711744e-13 7.038361895174401e-13 ] [ -4.8369712181952e-13 -1.9850968331712e-13 -4.434824886374401e-13 ] ] "source-value" [ [ 0.0003423 0.0004054 -0.0003661 ] [ -0.0002399 -0.0003271 -8.09e-05 ] [ 0.0004168 0.0006099 0.0002845 ] [ -0.0002174 -0.0005643 0.0004393 ] [ -0.0003019 -0.0001239 -0.0002768 ] ] } "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" -3.383123628295878e-18 "source-value" -21.115797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.220661837760566e-09 1.473392222061137e-09 -9.404582900724882e-10 ] [ 1.214054301158725e-09 5.263465667904635e-09 1.12459244365948e-09 ] [ -1.842075813415233e-09 -4.094819936097301e-09 -6.49682779952062e-10 ] [ 5.627308923469632e-10 -2.539173728718574e-09 -5.068793998682642e-09 ] [ -1.155371378068683e-09 -1.028642251498983e-10 5.534342625047712e-09 ] ] "source-value" [ [ 0.7618772 0.9196191 -0.5869879 ] [ 0.7577531 3.2851969 0.7019154 ] [ -1.1497333 -2.5557856 -0.4055001 ] [ 0.351229 -1.5848276 -3.1636924 ] [ -0.7211261 -0.0642028 3.454265 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.157483647388103e-18 "source-value" -19.707463 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }