{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3977366e-10 1.6992768e-10 3.0076989e-10 ] [ 2.71969e-11 2.1476505e-10 5.023614300000001e-10 ] [ 1.682659e-10 3.772248e-10 1.7568681e-10 ] [ 3.7995561e-10 1.6170132e-10 3.4181029e-10 ] [ 4.0841293e-10 3.6916386e-10 2.1699669e-10 ] ] "source-value" [ [ 1.3977366 1.6992768 3.0076989 ] [ 0.271969 2.1476505 5.0236143 ] [ 1.682659 3.772248 1.7568681 ] [ 3.7995561 1.6170132 3.4181029 ] [ 4.0841293 3.6916386 2.1699669 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.83248804791232e-12 -3.84522388992e-12 1.63117601763648e-12 ] [ 4.704631429317121e-12 3.7074367005312e-13 -5.16926264934912e-12 ] [ 1.90546865511744e-12 1.98269356824e-12 3.060157345728e-12 ] [ -2.54201342656128e-12 1.22358228530496e-12 3.10069241423424e-12 ] [ -1.23559860996096e-12 2.6820436632192e-13 -2.62292334591168e-12 ] ] "source-value" [ [ -0.0017679 -0.0024 0.0010181 ] [ 0.0029364 0.0002314 -0.0032264 ] [ 0.0011893 0.0012375 0.00191 ] [ -0.0015866 0.0007637 0.0019353 ] [ -0.0007712 0.0001674 -0.0016371 ] ] } "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" -1.563527089871715e-18 "source-value" -9.7587686 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.460397944817567e-08 -2.792933110953854e-08 -1.184350988023896e-08 ] [ -1.636113733720591e-08 5.83521969854462e-09 2.833622276807483e-08 ] [ -6.672250758602662e-09 1.175002928312176e-08 -1.592533888764183e-08 ] [ 1.368374991968208e-08 -1.005442718008032e-08 9.80229600983593e-10 ] [ 2.395361762430217e-08 2.039850930795248e-08 -1.547603601177635e-09 ] ] "source-value" [ [ -9.1150871 -17.4321175 -7.3921375 ] [ -10.2118188 3.6420577 17.6860793 ] [ -4.1644914 7.3337915 -9.9398148 ] [ 8.540725 -6.2754799 0.6118112 ] [ 14.9506723 12.7317482 -0.9659382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.48909531533926e-19 "source-value" 0.9294202 } "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 }