{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4520572e-10 2.7166538e-10 3.1023192e-10 ] [ 1.950738e-11 2.8418113e-10 3.6971249e-10 ] [ 9.655266e-11 3.9201151e-10 1.7985727e-10 ] [ 2.972395e-11 5.176087800000001e-10 3.62462e-10 ] [ 2.557154800000001e-10 5.050997e-10 3.0419402e-10 ] ] "source-value" [ [ 2.4520572 2.7166538 3.1023192 ] [ 0.1950738 2.8418113 3.6971249 ] [ 0.9655266 3.9201151 1.7985727 ] [ 0.2972395 5.1760878 3.62462 ] [ 2.5571548 5.050997 3.0419402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.223095783807999e-14 3.59143911318528e-12 7.9844471897568e-12 ] [ 3.3397371660576e-12 8.23070173637376e-12 -7.39708924057152e-12 ] [ -8.90666005268928e-12 -3.849229331472e-12 -6.81934435111104e-12 ] [ 8.2159617114624e-13 -7.24247919666432e-12 6.08122158190848e-12 ] [ 4.69309575764736e-12 -7.3027210376064e-13 1.5076482001728e-13 ] ] "source-value" [ [ 3.26e-05 0.0022416 0.0049835 ] [ 0.0020845 0.0051372 -0.0046169 ] [ -0.0055591 -0.0024025 -0.0042563 ] [ 0.0005128 -0.0045204 0.0037956 ] [ 0.0029292 -0.0004558 9.41e-05 ] ] } "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" -3.225597622938822e-18 "source-value" -20.132597 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.050980218092999e-10 -9.151927658507827e-10 3.597660365003847e-10 ] [ -4.541049196333441e-12 3.150236521879239e-10 1.557108353762869e-09 ] [ 2.576943760812637e-09 5.391976414876666e-10 -2.997988406746422e-09 ] [ 2.58238827740544e-12 2.308811812873978e-10 2.122833553996445e-09 ] [ -2.169887238302072e-09 -1.699095488945434e-10 -1.041719377295614e-09 ] ] "source-value" [ [ -0.2528423 -0.5712184 0.2245483 ] [ -0.0028343 0.1966223 0.9718706 ] [ 1.6084018 0.3365407 -1.8711972 ] [ 0.0016118 0.1441047 1.3249685 ] [ -1.3543371 -0.1060492 -0.6501901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.142389221008223e-18 "source-value" -19.613251 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }