{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2636736 -0.4273414 1.1446599 ] [ 1.9647726 0.9889857 -1.1158158 ] [ 0.1932197 -0.6890276 0.0205378 ] [ 2.3773534 0.829246 0.5138663 ] [ -0.2716721 -0.7018628 -0.5632481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.831158160642171e-09 -6.846764001799412e-10 1.833947330547266e-09 ] [ 3.14791272490843e-09 1.584529766845523e-09 -1.787733987879249e-09 ] [ 3.095720860179897e-10 -1.103943911805934e-09 3.290518300266624e-11 ] [ 3.808940036859391e-09 1.328598554091917e-09 8.233045720769991e-10 ] [ -4.352666871436397e-10 -1.124508169169226e-09 -9.024229375300205e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.5837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.176348656396096e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3089746 2.5654506 2.1748537 ] [ 2.9745001 3.2636765 0.551359 ] [ 2.6103453 3.5902289 3.950666 ] [ 3.6643612 1.9043653 2.4906847 ] [ 4.2758598 4.2884717 2.3271671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3089746e-10 2.5654506e-10 2.1748537e-10 ] [ 2.9745001e-10 3.2636765e-10 5.513590000000001e-11 ] [ 2.6103453e-10 3.5902289e-10 3.950666e-10 ] [ 3.6643612e-10 1.9043653e-10 2.4906847e-10 ] [ 4.275859800000001e-10 4.2884717e-10 2.3271671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.73e-05 2.3e-06 1.98e-05 ] [ 4e-06 1.01e-05 1.1e-06 ] [ -9.7e-06 -1.53e-05 -2.32e-05 ] [ -8.6e-06 1.99e-05 8.7e-06 ] [ -3e-06 -1.7e-05 -6.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.771765553984e-14 3.68500622784e-15 3.172309709184e-14 ] [ 6.4087064832e-15 1.618198387008e-14 1.76239428288e-15 ] [ -1.554111322176e-14 -2.451330229824e-14 -3.717049760256e-14 ] [ -1.377871893888e-14 3.188331475392e-14 1.393893660096e-14 ] [ -4.8065298624e-15 -2.72370025536e-14 -1.04141480352e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }