{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0640524e-10 3.6323895e-10 2.9522494e-10 ] [ 2.3133656e-10 2.3535805e-10 1.4535095e-10 ] [ 2.3874575e-10 4.0441791e-10 4.8285919e-10 ] [ 4.3891618e-10 1.9259477e-10 2.4285249e-10 ] [ 4.440248600000001e-10 2.9827412e-10 4.5077933e-10 ] ] "source-value" [ [ 1.0640524 3.6323895 2.9522494 ] [ 2.3133656 2.3535805 1.4535095 ] [ 2.3874575 4.0441791 4.8285919 ] [ 4.3891618 1.9259477 2.4285249 ] [ 4.4402486 2.9827412 4.5077933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.52751519027072e-12 1.57445896526016e-12 -2.1741536744256e-12 ] [ 1.33156898954688e-12 -5.2359131967744e-13 4.42104616743552e-12 ] [ 4.82928077041536e-12 -4.53880614906432e-12 -2.57117304105984e-12 ] [ -1.60121531482752e-12 2.49683204585472e-12 5.432980921132801e-13 ] [ -3.032119254864e-12 9.9126667528896e-13 -2.1901754406336e-13 ] ] "source-value" [ [ -0.0009534 0.0009827 -0.001357 ] [ 0.0008311 -0.0003268 0.0027594 ] [ 0.0030142 -0.0028329 -0.0016048 ] [ -0.0009994 0.0015584 0.0003391 ] [ -0.0018925 0.0006187 -0.0001367 ] ] } "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" -1.198379406189128e-18 "source-value" -7.479696 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.253684588483666e-08 -2.16198177841972e-09 3.326410901796434e-09 ] [ -8.449868282862855e-10 4.16455851874151e-09 -7.656022451659518e-09 ] [ 1.564193819650694e-10 4.878747653147236e-09 1.512829479146805e-09 ] [ 7.33772475154699e-09 -7.74867536433441e-09 -4.313111854369101e-09 ] [ 5.887688579610889e-09 8.673509708653842e-10 7.12989392508538e-09 ] ] "source-value" [ [ -7.8248838 -1.3494029 2.0761824 ] [ -0.5273993 2.599313 -4.7785134 ] [ 0.0976293 3.0450748 0.9442339 ] [ 4.5798476 -4.8363428 -2.6920327 ] [ 3.6748062 0.5413579 4.4501298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.328844587914708e-19 "source-value" -2.7018523 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }