{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5618248e-10 2.6150384e-10 3.1423988e-10 ] [ 1.09447e-11 2.7453288e-10 3.7900979e-10 ] [ 8.962494e-11 3.9130216e-10 1.555532e-10 ] [ 2.237244e-11 5.2813067e-10 3.7127407e-10 ] [ 2.6758065e-10 5.150969500000001e-10 3.0638077e-10 ] ] "source-value" [ [ 2.5618248 2.6150384 3.1423988 ] [ 0.109447 2.7453288 3.7900979 ] [ 0.8962494 3.9130216 1.555532 ] [ 0.2237244 5.2813067 3.7127407 ] [ 2.6758065 5.1509695 3.0638077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.77264821325312e-12 5.623639939008e-13 -8.3441358411264e-13 ] [ 1.193621582496e-12 4.4636640655488e-13 -3.9125153079936e-13 ] [ -1.00889061811776e-12 -2.4865781154816e-13 2.41351886157312e-12 ] [ 1.66498194433536e-12 -1.57317722396352e-12 -2.66137558481088e-12 ] [ -7.69044777984e-14 8.1294441739392e-13 1.47336162048768e-12 ] ] "source-value" [ [ -0.0011064 0.000351 -0.0005208 ] [ 0.000745 0.0002786 -0.0002442 ] [ -0.0006297 -0.0001552 0.0015064 ] [ 0.0010392 -0.0009819 -0.0016611 ] [ -4.8e-05 0.0005074 0.0009196 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.809249857480411e-09 -6.436884283865335e-09 1.574493732492831e-09 ] [ -4.877214690556455e-09 -5.48906014699638e-09 7.555515669189465e-09 ] [ -7.513903937994049e-11 6.619447182840307e-10 -1.578090811267722e-08 ] [ -4.259234980488472e-09 6.917542557288182e-09 6.317578201797461e-09 ] [ 3.402338692726794e-09 4.346456995071839e-09 3.333205091974598e-10 ] ] "source-value" [ [ 3.6258486 -4.0175872 0.9827217 ] [ -3.044118 -3.4260019 4.715782 ] [ -0.0468981 0.4131534 -9.8496682 ] [ -2.6584054 4.3175905 3.9431222 ] [ 2.1235728 2.7128451 0.2080423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.226350750375105e-18 "source-value" -7.6542794 } "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 }