{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.9345606e-10 1.6031446e-10 1.0024971e-10 ] [ 6.5367396e-10 -3.9992197e-10 3.840689e-11 ] [ 7.3301089e-10 5.7105139e-10 -1.8723744e-10 ] [ 3.5733381e-10 -9.101486e-11 9.421536e-10 ] [ 2.9375631e-10 8.665759899999999e-10 6.611254500000001e-10 ] ] "source-value" [ [ -1.9345606 1.6031446 1.0024971 ] [ 6.5367396 -3.9992197 0.3840689 ] [ 7.3301089 5.7105139 -1.8723744 ] [ 3.5733381 -0.9101486 9.421536 ] [ 2.9375631 8.6657599 6.6112545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -5e-07 -2e-07 ] [ 2e-07 3e-07 -4e-07 ] [ -1e-07 -2e-07 4e-07 ] [ -2e-07 4e-07 2e-07 ] ] } "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" 5.114329139987075e-31 "source-value" 3.1921132e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.770191735889388e-08 -3.444487313307842e-09 -1.029832604641172e-08 ] [ 1.233146398533995e-08 -2.325279304617884e-08 -9.913049673101973e-09 ] [ 1.569583653955429e-08 1.407407475152397e-08 -1.893853980118509e-08 ] [ 7.09760237572848e-10 -1.230338760245471e-08 2.55472499974011e-08 ] [ -1.035143403573203e-09 2.492659305019976e-08 1.360266552329767e-08 ] ] "source-value" [ [ -17.290177 -2.1498799 -6.4277096 ] [ 7.6966945 -14.513252 -6.187239 ] [ 9.7965707 8.7843466 -11.8205069 ] [ 0.4429975 -7.6791706 15.9453394 ] [ -0.6460857 15.5579558 8.4901161 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.379939711100103e-17 "source-value" 86.129063 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }