{ "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" [ [ -116.5135029 -44.9879538 -39.1291887 ] [ -1.0483774 -15.7988542 23.6628363 ] [ 3.5015679 4.3488912 2.5863214 ] [ 72.6600481 -38.7840384 57.2152947 ] [ 41.4002644 95.2219552 -44.3352638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.86675210353893e-07 -7.207864779599051e-08 -6.269187132601154e-08 ] [ -1.67968576005509e-09 -2.531255483466789e-08 3.791204310167757e-08 ] [ 5.610130225523753e-09 6.967691807042857e-09 4.143743680954726e-09 ] [ 1.164142303320235e-07 -6.213887958468944e-08 9.166900752052216e-08 ] [ 6.633053571661853e-08 1.52562390408305e-07 -7.103292313736058e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.199903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.40204044698278e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2500188 1.1481047 0.0923786 ] [ 1.8181503 2.1064058 3.1906029 ] [ 0.9285754 4.0276503 1.1755976 ] [ 4.0218382 1.2756742 1.4595939 ] [ 3.4442148 3.579742 -0.2434573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2500188e-10 1.1481047e-10 9.23786e-12 ] [ 1.8181503e-10 2.1064058e-10 3.1906029e-10 ] [ 9.285754e-11 4.0276503e-10 1.1755976e-10 ] [ 4.021838200000001e-10 1.2756742e-10 1.4595939e-10 ] [ 3.4442148e-10 3.579742e-10 -2.434573e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-05 6.9e-06 -3.26e-05 ] [ 2.1e-06 3.3e-05 8.04e-05 ] [ -2.71e-05 -4.7e-06 -1.68e-05 ] [ -9.8e-06 -4.87e-05 -3.16e-05 ] [ -3.2e-06 1.35e-05 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-14 1.105501868352e-14 -5.223095783807999e-14 ] [ 3.36457090368e-15 5.28718284864e-14 1.2881500031232e-13 ] [ -4.341898642368e-14 -7.53023011776e-15 -2.691656722944e-14 ] [ -1.570133088384e-14 -7.802600143296e-14 -5.062878121728e-14 ] [ -5.126965186560001e-15 2.16293843808e-14 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }