{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3360089e-10 2.194343e-10 9.494544000000001e-11 ] [ 1.6011604e-10 1.8479368e-10 3.3079016e-10 ] [ 4.1036336e-10 1.6388579e-10 2.619543e-10 ] [ 3.4255254e-10 2.7742388e-10 4.7345491e-10 ] [ 2.9371518e-10 3.9663825e-10 2.5985286e-10 ] ] "source-value" [ [ 2.3360089 2.194343 0.9494544 ] [ 1.6011604 1.8479368 3.3079016 ] [ 4.1036336 1.6388579 2.619543 ] [ 3.4255254 2.7742388 4.7345491 ] [ 2.9371518 3.9663825 2.5985286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4478840879616e-13 -2.18793239336448e-12 3.4558949710656e-13 ] [ 3.26507573552832e-12 -1.86701641621824e-12 -1.58246984836416e-12 ] [ -6.691971309757439e-12 3.27356727161856e-12 1.3810762471296e-12 ] [ 5.223095783808e-13 -4.152841801113601e-13 -1.62717057608448e-12 ] [ 2.55979758705216e-12 1.19666571807552e-12 1.48297468021248e-12 ] ] "source-value" [ [ 0.0002152 -0.0013656 0.0002157 ] [ 0.0020379 -0.0011653 -0.0009877 ] [ -0.0041768 0.0020432 0.000862 ] [ 0.000326 -0.0002592 -0.0010156 ] [ 0.0015977 0.0007469 0.0009256 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.420785673685699e-09 1.618409874321946e-09 -3.079190242677131e-09 ] [ -1.316159495134519e-08 -3.059501254401783e-09 4.504596473856998e-10 ] [ 1.47376866947996e-08 -6.703033698453417e-09 -2.126023808083782e-09 ] [ 3.314124129726843e-09 2.537724239529736e-09 6.26452981344745e-09 ] [ -1.469430199495561e-09 5.606400839003516e-09 -1.509775249854574e-09 ] ] "source-value" [ [ -2.1350865 1.010132 -1.9218794 ] [ -8.2148215 -1.9095905 0.2811548 ] [ 9.1985406 -4.1837046 -1.3269597 ] [ 2.0685136 1.5839229 3.910012 ] [ -0.9171462 3.4992402 -0.9423276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.010291380968604e-18 "source-value" -12.547252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }