{ "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" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2639634 -0.1198669 -3.4159771 ] [ -1.9180401 -2.1573934 3.2399048 ] [ 0.1369141 -0.0109423 0.0566788 ] [ -0.3704599 0.0219642 -0.1404501 ] [ 1.8876225 2.2662384 0.2598436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.229159882268787e-10 -1.920479447877715e-10 -5.472998646808184e-09 ] [ -3.073039005976894e-09 -3.456525267348223e-09 5.1908997241777e-09 ] [ 2.193605700778733e-10 -1.753149723777984e-11 9.080944825499904e-11 ] [ -5.935421907239059e-10 3.519052773457536e-11 -2.250258666090221e-10 ] [ 3.024304638396048e-09 3.630914181639199e-09 4.163153409845069e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.809053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.05223652511881e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7015151 2.4923112 1.026396 ] [ 2.6155609 2.4031421 3.4680717 ] [ 2.2363354 4.4730768 2.2236763 ] [ 4.7168751 2.2384646 2.2293772 ] [ 4.2517314 4.2192674 3.4266148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7015151e-10 2.4923112e-10 1.026396e-10 ] [ 2.6155609e-10 2.4031421e-10 3.4680717e-10 ] [ 2.2363354e-10 4.4730768e-10 2.2236763e-10 ] [ 4.7168751e-10 2.2384646e-10 2.2293772e-10 ] [ 4.2517314e-10 4.2192674e-10 3.4266148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.43e-05 -1.3e-06 7.2e-06 ] [ 8e-06 -1.8e-06 -9.1e-06 ] [ -3.7e-06 1.26e-05 -1.4e-05 ] [ 2.05e-05 1.38e-05 1.47e-05 ] [ -4e-07 -2.33e-05 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.893289188544e-14 -2.08282960704e-15 1.153567166976e-14 ] [ 1.28174129664e-14 -2.88391791744e-15 -1.457980724928e-14 ] [ -5.928053496960001e-15 2.018742542208e-14 -2.24304726912e-14 ] [ 3.28446207264e-14 2.211003736704e-14 2.355199632576e-14 ] [ -6.408706483200001e-16 -3.733071526464e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }