{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.109102999999999e-11 1.273493e-11 3.4096723e-10 ] [ -4.851413e-11 2.2108438e-10 2.1265515e-10 ] [ 3.3843584e-10 -1.894659e-11 2.0983044e-10 ] [ 3.6001965e-10 1.8661036e-10 1.857047e-11 ] [ 1.042899e-10 3.013291e-10 -9.893340000000002e-12 ] ] "source-value" [ [ 0.9109103 0.1273493 3.4096723 ] [ -0.4851413 2.2108438 2.1265515 ] [ 3.3843584 -0.1894659 2.0983044 ] [ 3.6001965 1.8661036 0.1857047 ] [ 1.042899 3.013291 -0.0989334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.09989132592384e-12 -7.064958027079679e-12 5.34053533011264e-12 ] [ -1.137176900145216e-11 -5.440991804236801e-13 8.111820231110399e-12 ] [ -2.5819076244192e-12 -1.39693779567552e-11 1.557748263105216e-11 ] [ -9.68163288417024e-12 1.974730750434624e-11 -1.807928142443136e-11 ] [ 2.053541818411776e-11 1.83112765991232e-12 -1.095055676784384e-11 ] ] "source-value" [ [ 0.0019348 -0.0044096 0.0033333 ] [ -0.0070977 -0.0003396 0.005063 ] [ -0.0016115 -0.008719 0.0097227 ] [ -0.0060428 0.0123253 -0.0112842 ] [ 0.0128172 0.0011429 -0.0068348 ] ] } "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" -1.953052179231565e-18 "source-value" -12.189993 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.451674243721914e-07 7.16128657324918e-08 7.133795577635884e-08 ] [ 3.839001513373446e-07 -1.648831946319338e-07 -5.114999037269233e-07 ] [ 1.313988049138582e-07 3.534500543869369e-08 -1.171917953250592e-07 ] [ 2.648245604649487e-06 -3.615683494944249e-07 1.260201617967981e-06 ] [ -3.018377136528498e-06 4.194936729551732e-07 -7.028478746923572e-07 ] ] "source-value" [ [ -90.6063804 44.6972355 44.5256502 ] [ 239.6116298 -102.9119964 -319.2531317 ] [ 82.012684 22.0606174 -73.145366 ] [ 1652.9049109 -225.6732153 786.5559899 ] [ -1883.9228443 261.8273588 -438.6831424 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.558743574427392e-17 "source-value" 471.77967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }