{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0381411e-10 -2.40869e-11 1.4244393e-10 ] [ 5.130309e-11 2.5322907e-10 2.620897e-11 ] [ 1.65725e-12 1.647615e-10 2.385659e-10 ] [ 2.5315893e-10 1.3633288e-10 5.682186e-11 ] [ 2.268982e-10 2.2253665e-10 2.7407307e-10 ] ] "source-value" [ [ 1.0381411 -0.240869 1.4244393 ] [ 0.5130309 2.5322907 0.2620897 ] [ 0.0165725 1.647615 2.385659 ] [ 2.5315893 1.3633288 0.5682186 ] [ 2.268982 2.2253665 2.7407307 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.06560182198336e-12 4.57677773497728e-12 -3.1899336520128e-13 ] [ -2.6540055723552e-12 -9.765266503776e-13 4.8553962493344e-12 ] [ -4.74772998041664e-12 3.16782361464576e-12 -2.61987921033216e-12 ] [ 2.35375767361728e-12 -5.86332556147968e-12 -4.89416892355776e-12 ] [ -1.76239428288e-14 -9.047491377657601e-13 2.9776452497568e-12 ] ] "source-value" [ [ 0.0031617 0.0028566 -0.0001991 ] [ -0.0016565 -0.0006095 0.0030305 ] [ -0.0029633 0.0019772 -0.0016352 ] [ 0.0014691 -0.0036596 -0.0030547 ] [ -1.1e-05 -0.0005647 0.0018585 ] ] } "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" -1.397629711670979e-18 "source-value" -8.7233186 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.827855334044556e-09 -1.869886170894352e-08 -5.994542224546579e-09 ] [ -1.890424104495765e-08 9.64908098111246e-09 -5.711401726894914e-09 ] [ -1.457733541118943e-08 9.785365809483935e-09 6.145862038545304e-09 ] [ 2.02677032827535e-08 -4.946386102676901e-09 -6.496896693115315e-10 ] [ 9.386017839349026e-09 4.210801021024026e-09 6.209771742425382e-09 ] ] "source-value" [ [ 2.3891594 -11.6709116 -3.741499 ] [ -11.7990993 6.0224827 -3.5647766 ] [ -9.0984572 6.107545 3.8359454 ] [ 12.6501055 -3.0872914 -0.4055044 ] [ 5.8582916 2.6281753 3.8758347 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.153744667976863e-19 "source-value" -1.3442617 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }