{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.333412e-11 9.983815e-11 1.1586333e-10 ] [ 3.120199e-11 5.126338000000001e-11 2.8157616e-10 ] [ 1.636653e-10 -5.13119e-12 4.907826e-11 ] [ 1.2014381e-10 2.5475607e-10 1.2207118e-10 ] [ 2.7822579e-10 1.0152203e-10 2.4927622e-10 ] ] "source-value" [ [ 0.4333412 0.9983815 1.1586333 ] [ 0.3120199 0.5126338 2.8157616 ] [ 1.636653 -0.0513119 0.4907826 ] [ 1.2014381 2.5475607 1.2207118 ] [ 2.7822579 1.0152203 2.4927622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.49250763110624e-11 -1.236928416556224e-11 -1.91764519743552e-12 ] [ 1.375020019502976e-11 -4.045031336299968e-11 -2.746082662752576e-11 ] [ -2.498225939514816e-11 -2.01425644766976e-11 3.416529491492544e-11 ] [ 3.77048235055968e-11 4.699472420598144e-11 4.29831943828224e-12 ] [ -1.154784821207808e-11 2.596743779927808e-11 -9.08498231058432e-12 ] ] "source-value" [ [ -0.0093155 -0.0077203 -0.0011969 ] [ 0.0085822 -0.0252471 -0.0171397 ] [ -0.0155927 -0.012572 0.0213243 ] [ 0.0235335 0.0293318 0.0026828 ] [ -0.0072076 0.0162076 -0.0056704 ] ] } "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" -1.868800279667839e-18 "source-value" -11.664134 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.359201107891783e-09 5.122576023707318e-09 4.247127491982749e-09 ] [ -1.413295762625629e-08 3.155316543290809e-09 2.871133653507884e-08 ] [ 1.367142838037982e-08 -2.759873430059644e-08 -3.704482014472419e-08 ] [ -6.834718837964237e-10 2.53529966564948e-08 1.603260653501633e-09 ] [ -7.214199657783565e-09 -6.03215492289648e-09 2.483095464160967e-09 ] ] "source-value" [ [ 5.217403 3.1972605 2.6508485 ] [ -8.8210984 1.9693937 17.9202069 ] [ 8.5330345 -17.2257752 -23.1215583 ] [ -0.4265896 15.824096 1.0006766 ] [ -4.5027493 -3.764975 1.5498263 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.930243071867428e-19 "source-value" -2.4530648 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }