{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.261638e-11 1.0179171e-10 2.2321169e-10 ] [ 1.10692e-10 -5.883415e-11 2.2362005e-10 ] [ 2.450282e-11 3.028983e-10 1.3481663e-10 ] [ 3.0253584e-10 4.058028e-11 1.2788529e-10 ] [ 2.4996696e-10 2.6483505e-10 7.511683999999999e-11 ] ] "source-value" [ [ -0.6261638 1.0179171 2.2321169 ] [ 1.10692 -0.5883415 2.2362005 ] [ 0.2450282 3.028983 1.3481663 ] [ 3.0253584 0.4058028 1.2788529 ] [ 2.4996696 2.6483505 0.7511684 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.33573464876096e-12 1.97932899733632e-12 2.40903276703488e-12 ] [ 1.64319234229248e-12 -2.26772078908032e-12 -2.7068774008416e-12 ] [ -1.3554414211968e-12 1.33317116616768e-12 -1.35047467367232e-12 ] [ 1.68436828144704e-12 -2.66185623779712e-12 2.3920496948544e-12 ] [ -6.3638455378176e-13 1.61707686337344e-12 -7.4389060503744e-13 ] ] "source-value" [ [ -0.0008337 0.0012354 0.0015036 ] [ 0.0010256 -0.0014154 -0.0016895 ] [ -0.000846 0.0008321 -0.0008429 ] [ 0.0010513 -0.0016614 0.001493 ] [ -0.0003972 0.0010093 -0.0004643 ] ] } "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" -1.136899707568052e-18 "source-value" -7.0959699 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.605029544327683e-08 -8.079328089240578e-10 -1.242088931321224e-08 ] [ 2.592723438133235e-09 -2.014980631502362e-08 3.573207961438963e-08 ] [ -9.672608624353585e-09 1.634478039564884e-08 5.290081827017676e-09 ] [ 2.357537656875201e-08 -2.114449764283954e-08 -1.622931136637012e-08 ] [ 1.955480390052751e-08 2.575745637113837e-08 -1.237196092204261e-08 ] ] "source-value" [ [ -22.5008248 -0.504272 -7.7525094 ] [ 1.6182507 -12.57652 22.3022101 ] [ -6.0371675 10.2016096 3.3018094 ] [ 14.7145928 -13.1973575 -10.1295395 ] [ 12.2051487 16.0765399 -7.7219707 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.270394341207449e-18 "source-value" 14.170687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }