{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1967189 0.119315 -0.1927615 ] [ -1.5836652 2.2492498 -4.8761946 ] [ 6.3080204 -6.0901532 1.289331 ] [ 4.9717973 -4.3315528 3.383844 ] [ -1.4994336 8.0531413 0.3957811 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313259149704618e-08 1.9116370508571e-10 -3.08837971234791e-10 ] [ -2.537311379518937e-09 3.603695473589173e-09 -7.812525050956975e-09 ] [ 1.010656289167533e-08 -9.757501154520326e-09 2.065736001691854e-09 ] [ 7.965697463044288e-09 -6.939912685097274e-09 5.421515789901095e-09 ] [ -2.402357478154502e-09 1.290255482116038e-08 6.341112305988173e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.239047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.96091151258278e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5003765 1.4535707 0.3335478 ] [ 2.1759045 2.4395128 2.6197319 ] [ 0.7350737 3.8041778 1.0014541 ] [ 3.8500455 1.0508554 1.2684338 ] [ 3.2013973 3.3894603 0.451548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5003765e-10 1.4535707e-10 3.335478e-11 ] [ 2.1759045e-10 2.4395128e-10 2.6197319e-10 ] [ 7.350737000000001e-11 3.804177800000001e-10 1.0014541e-10 ] [ 3.8500455e-10 1.0508554e-10 1.2684338e-10 ] [ 3.2013973e-10 3.3894603e-10 4.51548e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.83e-05 -3e-06 -2.51e-05 ] [ -2.34e-05 9.9e-06 8.14e-05 ] [ -1.84e-05 1.45e-05 -1.61e-05 ] [ 6.89e-05 -7.87e-05 -4e-07 ] [ 1.2e-06 5.74e-05 -3.98e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.53415987422e-14 -4.806529901999999e-15 -4.02146335134e-14 ] [ -3.749093323559999e-14 1.58615486766e-14 1.304171780076e-13 ] [ -2.94800500656e-14 2.3231561193e-14 -2.579504380739999e-14 ] [ 1.103899700826e-13 -1.260913010958e-13 -6.408706536e-16 ] [ 1.9226119608e-15 9.196493879159998e-14 -6.376663003319999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }