{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.099633e-10 5.241924e-11 2.140259e-10 ] [ 2.365812e-10 3.3580966e-10 2.921796e-10 ] [ 4.7017457e-10 8.494121000000001e-11 7.842393e-11 ] [ 4.749010400000001e-10 1.7508614e-10 3.5944596e-10 ] [ 3.6871579e-10 3.5142524e-10 3.646278e-11 ] ] "source-value" [ [ 2.099633 0.5241924 2.140259 ] [ 2.365812 3.3580966 2.921796 ] [ 4.7017457 0.8494121 0.7842393 ] [ 4.7490104 1.7508614 3.5944596 ] [ 3.6871579 3.5142524 0.3646278 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.36504863241088e-12 -1.11663699586656e-11 1.345828361472e-13 ] [ 4.245127174471679e-12 3.4599004126176e-12 -5.06640291029376e-12 ] [ -1.69334047052352e-12 -1.26988518964608e-12 -2.8294439123328e-12 ] [ 2.06824979979072e-12 4.12272088064256e-12 3.47367913155648e-12 ] [ 7.450121286720001e-13 4.85347363738944e-12 4.28758485492288e-12 ] ] "source-value" [ [ -0.0033486 -0.0069695 8.4e-05 ] [ 0.0026496 0.0021595 -0.0031622 ] [ -0.0010569 -0.0007926 -0.001766 ] [ 0.0012909 0.0025732 0.0021681 ] [ 0.000465 0.0030293 0.0026761 ] ] } "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" -1.943991389787955e-18 "source-value" -12.13344 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.63367961859553e-08 -9.578196826162613e-08 1.997131834400069e-07 ] [ -3.378164507132113e-08 1.237258801397199e-07 3.121110456959118e-08 ] [ 1.89673887856804e-07 4.661141258186178e-08 -3.70190488133433e-07 ] [ -1.979982735065082e-07 -8.749637771661805e-08 1.6504849199499e-07 ] [ 5.769234535069959e-09 1.29410530964448e-08 -2.578229187115505e-08 ] ] "source-value" [ [ 22.6796445 -59.7824029 124.6511657 ] [ -21.0848446 77.223621 19.4804394 ] [ 118.3851302 29.0925557 -231.054731 ] [ -123.5808031 -54.610944 103.0151669 ] [ 3.600873 8.0771701 -16.092041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.775713516600648e-18 "source-value" 54.773696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }