{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6462034 0.7946372 5.2003767 ] [ -0.0255768 -1.0210383 -0.1191249 ] [ 0.5445391 -1.5111244 -0.4644636 ] [ -0.6781324 -0.8985991 -5.4538726 ] [ -0.4870332 2.6361247 0.8370844 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.035331988291355e-09 1.273149154347185e-09 8.331922036738027e-09 ] [ -4.09785513324912e-11 -1.635883706679082e-09 -1.908591313075866e-10 ] [ 8.724478223193894e-10 -2.421088204747269e-09 -7.441527272635223e-10 ] [ -1.086487886038341e-09 -1.439714481353429e-09 -8.738067244532827e-09 ] [ -7.803132130222487e-10 4.22353739865026e-09 1.341157066365909e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.743915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.881582620468211e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1373866 1.2279545 1.4693587 ] [ 2.7578032 3.4272458 0.8236608 ] [ 5.1896802 1.7580656 2.6733528 ] [ 3.0471963 1.734388 3.8522001 ] [ 3.8605586 3.7951621 2.8352427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1373866e-10 1.2279545e-10 1.4693587e-10 ] [ 2.7578032e-10 3.4272458e-10 8.236608e-11 ] [ 5.1896802e-10 1.7580656e-10 2.6733528e-10 ] [ 3.0471963e-10 1.734388e-10 3.8522001e-10 ] [ 3.8605586e-10 3.7951621e-10 2.8352427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -8e-07 -9.4e-06 ] [ 6.3e-06 -3.9e-06 1.09e-05 ] [ 1.87e-05 -1.3e-06 5.8e-06 ] [ 2.3e-06 1.14e-05 -6e-06 ] [ -1.21e-05 -5.4e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.43530848368e-14 -1.2817413072e-15 -1.50604603596e-14 ] [ 1.00937127942e-14 -6.248488872599999e-15 1.74637253106e-14 ] [ 2.99607030558e-14 -2.0828296242e-15 9.2926244772e-15 ] [ 3.685006258199999e-15 1.82648136276e-14 -9.613059803999999e-15 ] [ -1.93863372714e-14 -8.6517538236e-15 -2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834436980284e-18 } }