{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.351988e-11 9.16692e-11 5.494729000000001e-11 ] [ 4.856533000000001e-11 2.4791962e-10 2.2550873e-10 ] [ 2.7005179e-10 -3.490627e-11 2.9903193e-10 ] [ 2.3141379e-10 2.2301223e-10 8.627124000000001e-11 ] [ 2.5548382e-10 1.9541317e-10 3.1473806e-10 ] ] "source-value" [ [ 0.4351988 0.916692 0.5494729 ] [ 0.4856533 2.4791962 2.2550873 ] [ 2.7005179 -0.3490627 2.9903193 ] [ 2.3141379 2.2301223 0.8627124 ] [ 2.5548382 1.9541317 3.1473806 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.1899336520128e-13 -3.08803521892992e-12 -8.2127573582208e-13 ] [ 3.76511505888e-14 1.41103694993856e-12 9.284613517536001e-13 ] [ -1.51870321885632e-12 -8.5652362147968e-13 -9.686759849356799e-13 ] [ 7.77055661088e-14 1.21557140220096e-12 1.99262706328896e-12 ] [ 1.08451335461952e-12 1.31795048827008e-12 -1.1311366942848e-12 ] ] "source-value" [ [ 0.0001991 -0.0019274 -0.0005126 ] [ 2.35e-05 0.0008807 0.0005795 ] [ -0.0009479 -0.0005346 -0.0006046 ] [ 4.85e-05 0.0007587 0.0012437 ] [ 0.0006769 0.0008226 -0.000706 ] ] } "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" -2.520969317300058e-18 "source-value" -15.734653 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.700483093779266e-09 2.945791094617379e-09 1.698025074745077e-09 ] [ -6.045834739472558e-08 3.324086351802614e-08 -6.43291473106964e-09 ] [ 5.719833021144211e-09 -2.439585089582837e-08 1.491795784033619e-09 ] [ 1.862854922663374e-09 1.159200548148862e-08 -5.990768505799246e-08 ] [ 4.917517651735639e-08 -2.338280903808611e-08 6.31507789302834e-08 ] ] "source-value" [ [ 2.3096599 1.8386182 1.0598239 ] [ -37.7351327 20.7473153 -4.0151096 ] [ 3.570039 -15.2266926 0.9311057 ] [ 1.1627026 7.2351608 -37.3914363 ] [ 30.6927313 -14.5944016 39.4156163 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.362446265557067e-18 "source-value" 8.5037208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }