{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1429749 -1.7563816 -2.1032969 ] [ -1.594718 -1.7106034 1.5452283 ] [ -3.1345747 0.919344 -1.3375092 ] [ 2.4637698 4.9568103 1.2097337 ] [ 1.122548 -2.4091693 0.6858441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.831247662941218e-09 -2.814033536723297e-09 -3.369853119781116e-09 ] [ -2.555019896368934e-09 -2.740688774940991e-09 2.475728656058529e-09 ] [ -5.022142300491174e-09 1.472951463272755e-09 -2.142925970344911e-09 ] [ 3.947394372593092e-09 7.941685576400635e-09 1.938207051533881e-09 ] [ 1.798520161325799e-09 -3.859914728009101e-09 1.098843382533617e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.89983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906562941749446e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4180807 0.6151867 2.092365 ] [ 0.3446319 1.5371991 2.0962023 ] [ 0.5514489 3.7257697 2.6589607 ] [ 2.7527173 4.1563678 3.0029292 ] [ 3.9063592 2.2339217 2.6527539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4180807e-10 6.151867e-11 2.092365e-10 ] [ 3.446319e-11 1.5371991e-10 2.0962023e-10 ] [ 5.514489e-11 3.7257697e-10 2.658960700000001e-10 ] [ 2.7527173e-10 4.1563678e-10 3.0029292e-10 ] [ 3.9063592e-10 2.2339217e-10 2.6527539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 2e-07 ] [ 5e-07 2e-07 -2e-07 ] [ -5e-07 1e-07 2e-07 ] [ 3e-07 -2e-07 -1e-07 ] [ -3e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }