{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.743488 1.903222 1.191758 ] [ 2.092285 1.109675 3.649357 ] [ 1.94045 3.241003 2.726585 ] [ 4.050079 0.1031898 2.277213 ] [ 5.000478 2.032764 2.106801 ] [ 4.158728 1.007331 4.48257 ] [ 3.981083 3.39009 3.613579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.743488e-10 1.903222e-10 1.191758e-10 ] [ 2.092285e-10 1.109675e-10 3.649357e-10 ] [ 1.94045e-10 3.241003e-10 2.726585e-10 ] [ 4.050079e-10 1.031898e-11 2.277213e-10 ] [ 5.000478000000001e-10 2.032764e-10 2.106801e-10 ] [ 4.158728e-10 1.007331e-10 4.48257e-10 ] [ 3.981083e-10 3.39009e-10 3.613579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7874548 -0.3383031 -19.0491346 ] [ -15.9563649 -8.7322222 8.3823535 ] [ -14.9473765 14.2772338 -0.6204444 ] [ 4.4895549 -19.3188306 -6.4935416 ] [ 18.2327056 4.4382521 -8.7370776 ] [ 8.1626465 -6.8412968 17.4066617 ] [ 6.8062894 16.5151669 9.1111829 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.087470139529674e-08 -5.420213175641645e-10 -3.052007810259236e-08 ] [ -2.556491479573373e-08 -1.399056225647074e-08 1.343001080498105e-08 ] [ -2.394833717059533e-08 2.287465020405554e-08 -9.940615121862835e-10 ] [ 7.193059898578082e-09 -3.095217872851563e-08 -1.040380053771223e-08 ] [ 2.921201464624923e-08 7.110863751836503e-09 -1.399834146483537e-08 ] [ 1.307800138615495e-08 -1.096096578891385e-08 2.788854642191479e-08 ] [ 1.090487775107886e-08 2.646021429579001e-08 1.459772423021274e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 153.8501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.464950333277421e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.9276528 1.7278771 -4.4335402 ] [ -2.4295752 -1.6365814 5.7310217 ] [ -2.9019504 7.8239092 2.5071029 ] [ 5.2763953 -5.6889223 0.6732709 ] [ 10.1023632 3.0061902 -0.5465802 ] [ 6.8649231 -1.0310204 9.3784718 ] [ 6.1267822 8.5858225 6.7381163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.276528000000001e-11 1.7278771e-10 -4.4335402e-10 ] [ -2.4295752e-10 -1.6365814e-10 5.731021700000001e-10 ] [ -2.9019504e-10 7.823909200000001e-10 2.5071029e-10 ] [ 5.2763953e-10 -5.6889223e-10 6.732709e-11 ] [ 1.01023632e-09 3.0061902e-10 -5.465802e-11 ] [ 6.8649231e-10 -1.0310204e-10 9.3784718e-10 ] [ 6.1267822e-10 8.585822500000001e-10 6.7381163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }