{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8003625 -5.2652687 -4.500359 ] [ -3.4043425 5.8154221 1.383306 ] [ 4.3740893 -7.0417385 -0.73724 ] [ 7.4179688 7.2972988 -9.0854851 ] [ 2.412647 -0.8057136 12.939778 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.730408829366504e-08 -8.43589041337001e-09 -7.210369975006868e-09 ] [ -5.454357962695824e-09 9.31733332870364e-09 2.216300532612365e-09 ] [ 7.008063613751437e-09 -1.128210879448726e-08 -1.181188691918592e-09 ] [ 1.188489618518383e-08 1.169156153235189e-08 -1.455655181584675e-08 ] [ 3.865486617643258e-09 -1.290895492980603e-09 2.073180978994218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.90751609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.454001062397829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0408914 2.4376506 2.0455206 ] [ 2.7702138 4.6924437 3.0060876 ] [ 4.5134744 1.9092684 2.4274623 ] [ 4.7977921 4.2769402 1.5044223 ] [ 4.0868473 3.187984 4.6003842 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0408914e-10 2.4376506e-10 2.0455206e-10 ] [ 2.7702138e-10 4.692443700000001e-10 3.0060876e-10 ] [ 4.5134744e-10 1.9092684e-10 2.4274623e-10 ] [ 4.7977921e-10 4.276940200000001e-10 1.5044223e-10 ] [ 4.0868473e-10 3.187984e-10 4.6003842e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.53e-05 -5.6e-06 -1.5e-06 ] [ -4.9e-06 2.03e-05 1.4e-06 ] [ -4.5e-06 -9.7e-06 -3.5e-06 ] [ -6.2e-06 -5e-07 -2.9e-06 ] [ 2e-07 -4.5e-06 6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.451330229824e-14 -8.972189076479999e-15 -2.4032649312e-15 ] [ -7.850665441919999e-15 3.252418540224e-14 2.24304726912e-15 ] [ -7.2097947936e-15 -1.554111322176e-14 -5.6076181728e-15 ] [ -9.93349504896e-15 -8.010883104e-16 -4.646312200320001e-15 ] [ 3.2043532416e-16 -7.2097947936e-15 1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }