{ "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" [ [ 3.3336968 8.890181 7.2084368 ] [ -0.1367703 -0.3214668 -0.147424 ] [ 5.2156034 -2.5708205 -1.0057842 ] [ -4.4614531 -4.9259492 2.4105308 ] [ -3.9510769 -1.0719444 -8.4657593 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.34117111780057e-09 1.424364027023075e-08 1.154918900862573e-08 ] [ -2.191301788851702e-10 -5.150465955667512e-10 -2.36199288090816e-10 ] [ 8.356317899690955e-09 -4.118908535308196e-09 -1.611443944086382e-09 ] [ -7.148035910506864e-09 -7.892240708510991e-09 3.862096123297327e-09 ] [ -6.330323088317153e-09 -1.717444270627149e-09 -1.356364173952819e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -12.775367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.046839449817468e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1740566 1.4025292 1.5175919 ] [ 2.6320996 3.5640888 0.5987654 ] [ 5.3427545 1.6766816 2.7896624 ] [ 3.060548 1.6332234 4.0336366 ] [ 3.7831664 3.6662929 2.7141589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1740566e-10 1.4025292e-10 1.5175919e-10 ] [ 2.6320996e-10 3.5640888e-10 5.987654e-11 ] [ 5.3427545e-10 1.6766816e-10 2.7896624e-10 ] [ 3.060548e-10 1.6332234e-10 4.033636600000001e-10 ] [ 3.7831664e-10 3.6662929e-10 2.7141589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9e-06 -3.46e-05 5.23e-05 ] [ -7.8e-06 -8.3e-06 -2.1e-06 ] [ 9.49e-05 -1.2e-06 -7.46e-05 ] [ -0.0001089 1.52e-05 -2.41e-05 ] [ 1.49e-05 2.9e-05 4.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.10550187746e-14 -5.54353115364e-14 8.379383795819998e-14 ] [ -1.24969777452e-14 -1.32980660622e-14 -3.364570931399999e-15 ] [ 1.520465625666e-13 -1.9226119608e-15 -1.195223768964e-13 ] [ -1.744770354426e-13 2.43530848368e-14 -3.86124568794e-14 ] [ 2.38724318466e-14 4.6463122386e-14 7.770556674899999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.808942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089411466122e-18 } }