{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2679507 -13.8143416 0.2836488 ] [ -8.4156514 17.4492679 -7.4820728 ] [ -5.7493454 3.6709989 7.8700806 ] [ 15.8913715 1.2722572 -15.8319186 ] [ 14.541576 -8.5781823 15.160262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.606413027986699e-08 -2.213301514326487e-08 4.54455475877975e-10 ] [ -1.348335992188279e-08 2.795680907945591e-08 -1.19876021152836e-08 ] [ -9.211466784784025e-09 5.881588612562517e-09 1.260925914113164e-08 ] [ 2.546078388974743e-08 2.03838074148447e-09 -2.536552984332867e-08 ] [ 2.329817309678638e-08 -1.374376313002037e-08 2.428941734160265e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 89.047106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.426691913830994e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.9759012 -3.6281196 -0.2382754 ] [ -0.7825017 6.6927807 -2.3389345 ] [ -2.1828134 3.4135054 7.003735 ] [ 6.6907033 0.3471204 -4.3096693 ] [ 6.2567133 -1.7248463 5.4636927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.9759012e-10 -3.6281196e-10 -2.382754e-11 ] [ -7.825017e-11 6.692780700000001e-10 -2.3389345e-10 ] [ -2.1828134e-10 3.4135054e-10 7.003735e-10 ] [ 6.690703300000001e-10 3.471204e-11 -4.3096693e-10 ] [ 6.256713300000001e-10 -1.7248463e-10 5.4636927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }