{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0307865e-10 1.0153966e-10 -1.932889e-11 ] [ 5.19472e-12 5.703138e-11 2.0068367e-10 ] [ 1.2131293e-10 2.7146375e-10 1.5946767e-10 ] [ 2.5081797e-10 5.098009999999999e-11 1.7245156e-10 ] [ 3.397093e-10 2.5660833e-10 2.5342009e-10 ] ] "source-value" [ [ 1.0307865 1.0153966 -0.1932889 ] [ 0.0519472 0.5703138 2.0068367 ] [ 1.2131293 2.7146375 1.5946767 ] [ 2.5081797 0.509801 1.7245156 ] [ 3.397093 2.5660833 2.5342009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.363361960576001e-14 1.82840395965696e-12 5.827116369849601e-13 ] [ 4.692775322323201e-13 3.3597643738176e-13 1.6935006881856e-12 ] [ 5.6861248272192e-13 -5.779051071225599e-13 -2.18713130505408e-12 ] [ 9.3599158187136e-13 -1.44243961170624e-12 -5.6172312325248e-13 ] [ -2.05751521643136e-12 -1.4403567820992e-13 4.728023207980801e-13 ] ] "source-value" [ [ 5.22e-05 0.0011412 0.0003637 ] [ 0.0002929 0.0002097 0.001057 ] [ 0.0003549 -0.0003607 -0.0013651 ] [ 0.0005842 -0.0009003 -0.0003506 ] [ -0.0012842 -8.99e-05 0.0002951 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.878565526002893e-09 7.7617446394656e-10 -4.292666638728734e-09 ] [ -7.350749486168122e-10 -4.45837528052354e-10 1.80458472027085e-09 ] [ -2.865074557985109e-09 6.050752989110727e-10 -3.233084754505483e-09 ] [ 2.914462934062566e-09 -1.997108351297337e-09 9.272731775716148e-10 ] [ 3.564252098542249e-09 1.061695956274397e-09 4.79389349539175e-09 ] ] "source-value" [ [ -1.7966593 0.48445 -2.6792718 ] [ -0.4587977 -0.2782699 1.1263332 ] [ -1.7882389 0.3776583 -2.0179328 ] [ 1.8190647 -1.246497 0.5787584 ] [ 2.2246312 0.6626585 2.992113 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.063135972452451e-18 "source-value" -12.877082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }