{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.910994 1.9825319 1.2966226 ] [ -36.9303678 17.7530429 2.6603493 ] [ 4.3936273 -20.0120247 4.589418 ] [ 7.1136658 7.3829996 -36.4593906 ] [ 23.5120808 -7.1065496 27.9130007 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.061749909289075e-09 3.176366260170204e-09 2.07741841572091e-09 ] [ -5.916897188670513e-08 2.844351028243943e-08 4.262349451621646e-09 ] [ 7.039366940568628e-09 -3.206279810921214e-08 7.353058222678694e-09 ] [ 1.139734903294453e-08 1.182886935049575e-08 -5.841438322793528e-08 ] [ 3.767050616412056e-08 -1.138594762367559e-08 4.472155713791404e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.913022 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.229111857307606e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2523999 1.9014664 0.2504196 ] [ 0.0802271 1.9648016 2.631652 ] [ 3.0679085 -0.2543922 3.6883831 ] [ 2.6310712 1.7797456 0.4265837 ] [ 2.4587395 1.8394581 2.8079341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.523999e-11 1.9014664e-10 2.504196e-11 ] [ 8.02271e-12 1.9648016e-10 2.631652e-10 ] [ 3.0679085e-10 -2.543922e-11 3.6883831e-10 ] [ 2.6310712e-10 1.7797456e-10 4.265837e-11 ] [ 2.4587395e-10 1.8394581e-10 2.8079341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.02e-05 4.48e-05 9e-06 ] [ -2.67e-05 -2.43e-05 -4e-07 ] [ 2.15e-05 1.6e-06 7.6e-06 ] [ -2.1e-06 -4.05e-05 -5.11e-05 ] [ -1.29e-05 1.85e-05 3.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.236396774016e-14 7.177751261183999e-14 1.44195895872e-14 ] [ -4.277811577536e-14 -3.893289188544e-14 -6.408706483200001e-16 ] [ 3.44467973472e-14 2.56348259328e-15 1.217654231808e-14 ] [ -3.36457090368e-15 -6.488815314240001e-14 -8.187122532288001e-14 ] [ -2.066807840832e-14 2.96402674848e-14 5.591596406592e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.006635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.763457327067901e-18 } }