{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.7637973 -9.0993224 -20.3472076 ] [ -0.3928814 -2.7146243 0.612614 ] [ 23.1566787 11.8139467 19.7345935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.647162413517229e-08 -1.45787217345128e-08 -3.259982058386722e-08 ] [ -6.294653990132075e-10 -4.349307623548606e-09 9.815158364612759e-10 ] [ 3.710108953418549e-08 1.892802935806141e-08 3.161830458718828e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2784658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.048328032128117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.063116 2.4146598 0.316322 ] [ 1.7849529 0.4207625 2.8661052 ] [ 1.5037382 2.5451928 1.7718226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.311600000000001e-12 2.4146598e-10 3.16322e-11 ] [ 1.7849529e-10 4.207625e-11 2.8661052e-10 ] [ 1.5037382e-10 2.5451928e-10 1.7718226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.49e-05 5.3e-06 -3.85e-05 ] [ 6.3e-06 -3.9e-06 8e-06 ] [ 2.86e-05 -1.4e-06 3.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.59159645266e-14 8.4915361602e-15 -6.168380040899999e-14 ] [ 1.00937127942e-14 -6.248488872599999e-15 1.2817413072e-14 ] [ 4.58222517324e-14 -2.2430472876e-15 4.870616967359999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }