{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0864247e-10 1.539296e-11 6.422803000000001e-11 ] [ -2.996381e-11 -1.77784e-12 2.4936052e-10 ] [ 3.3849592e-10 2.314204e-11 1.2370533e-10 ] [ 2.2711192e-10 2.2256336e-10 5.842526e-11 ] [ 1.7581011e-10 3.5852067e-10 2.3916608e-10 ] ] "source-value" [ [ 1.0864247 0.1539296 0.6422803 ] [ -0.2996381 -0.0177784 2.4936052 ] [ 3.3849592 0.2314204 1.2370533 ] [ 2.2711192 2.2256336 0.5842526 ] [ 1.7581011 3.5852067 2.3916608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.40879390266944e-12 8.699819050944e-14 1.5933646493856e-12 ] [ -3.04125166160256e-12 -3.03724622005056e-12 -6.7387548670848e-13 ] [ -5.1894500747712e-13 1.94728546492032e-12 -1.05150851623104e-12 ] [ -6.104292925248e-13 -1.29664153921344e-12 6.2773280002944e-13 ] [ 2.76183205893504e-12 2.29944388617216e-12 -4.958736641376e-13 ] ] "source-value" [ [ 0.0008793 5.43e-05 0.0009945 ] [ -0.0018982 -0.0018957 -0.0004206 ] [ -0.0003239 0.0012154 -0.0006563 ] [ -0.000381 -0.0008093 0.0003918 ] [ 0.0017238 0.0014352 -0.0003095 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.847975027733018e-18 "source-value" -11.534153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72760152753507e-08 -4.144741356336497e-09 -1.973096530281408e-09 ] [ 2.096803791526617e-09 5.891009571310483e-10 -5.83537911511839e-09 ] [ 2.544005701145713e-08 -5.006853818478981e-08 2.844457236532136e-08 ] [ 1.392025458069083e-08 3.139678658601153e-08 -6.237971332692758e-08 ] [ -2.418110010832386e-08 2.222739199798373e-08 4.174361676722368e-08 ] ] "source-value" [ [ -10.7828407 -2.5869441 -1.23151 ] [ 1.308722 0.3676879 -3.6421572 ] [ 15.8784348 -31.2503238 17.7537058 ] [ 8.6883396 19.596333 -38.934355 ] [ -15.0926557 13.873247 26.0543165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.486995541865374e-19 "source-value" 4.6730151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }