{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9214017e-10 2.9084153e-10 3.102064e-10 ] [ 4.42153e-11 1.4076843e-10 1.8323137e-10 ] [ 2.4720104e-10 6.049893e-11 6.966432000000001e-11 ] [ 2.3898791e-10 5.690422e-11 3.0809466e-10 ] [ 2.0077435e-10 2.9453242e-10 7.175423e-11 ] ] "source-value" [ [ 1.9214017 2.9084153 3.102064 ] [ 0.442153 1.4076843 1.8323137 ] [ 2.4720104 0.6049893 0.6966432 ] [ 2.3898791 0.5690422 3.0809466 ] [ 2.0077435 2.9453242 0.7175423 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.65040213708608e-12 2.62340399889792e-12 -3.03868817900928e-12 ] [ -1.9690750669632e-13 5.863966432128001e-13 -2.67675648037056e-12 ] [ 2.6483979541824e-13 9.7524490908096e-13 -3.04413557952e-14 ] [ 7.0720076042112e-13 -3.57669908827392e-12 2.46767243135616e-12 ] [ -2.42553518622912e-12 -6.081862452556801e-13 3.27821358381888e-12 ] ] "source-value" [ [ 0.0010301 0.0016374 -0.0018966 ] [ -0.0001229 0.000366 -0.0016707 ] [ 0.0001653 0.0006087 -1.9e-05 ] [ 0.0004414 -0.0022324 0.0015402 ] [ -0.0015139 -0.0003796 0.0020461 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.258571318594694e-09 3.186811650649509e-09 2.983904793596604e-09 ] [ -3.479557998231181e-09 -4.481806793167415e-09 -4.756444379274833e-09 ] [ -5.510558793764922e-09 3.102168819990307e-09 -1.538325316257751e-08 ] [ 3.687060218267866e-09 -4.520474685039775e-09 1.679849598636333e-08 ] [ -9.555145846487942e-10 2.713301167785035e-09 3.572967618924077e-10 ] ] "source-value" [ [ 3.906293 1.9890514 1.8624069 ] [ -2.1717693 -2.7973238 -2.9687391 ] [ -3.4394203 1.9362215 -9.6014715 ] [ 2.301282 -2.8214584 10.4847966 ] [ -0.5963853 1.6935094 0.2230071 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.856908444135275e-18 "source-value" -11.589911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }