{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.3534787e-10 -1.5263161e-10 -2.5763461e-10 ] [ -2.8154336e-10 -2.7939258e-10 7.223018800000001e-10 ] [ -4.014870400000001e-10 6.432127e-10 3.4742969e-10 ] [ 5.420741500000001e-10 1.072951e-11 -3.9164385e-10 ] [ 7.0143206e-10 -3.1242118e-10 5.4155909e-10 ] [ 5.976867600000001e-10 6.688050500000001e-10 3.7898171e-10 ] ] "source-value" [ [ -4.3534787 -1.5263161 -2.5763461 ] [ -2.8154336 -2.7939258 7.2230188 ] [ -4.0148704 6.432127 3.4742969 ] [ 5.4207415 0.1072951 -3.9164385 ] [ 7.0143206 -3.1242118 5.4155909 ] [ 5.9768676 6.6880505 3.7898171 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ -2e-07 -0.0 1e-07 ] [ -4e-07 -0.0 -0.0 ] [ 3e-07 1e-07 -0.0 ] [ 2e-07 -2e-07 0.0 ] [ 4e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.185097942367181e-31 "source-value" 2.6121327e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.18367673988961e-08 -8.79848621421805e-09 -2.529141235176215e-08 ] [ -1.557242135510705e-08 -1.691490933854235e-08 2.478220345117431e-08 ] [ -2.04021276636329e-08 2.233914429793752e-08 4.782402204014387e-09 ] [ 1.47184432718425e-08 -4.424301149458337e-09 -2.339493431075233e-08 ] [ 2.394947215251351e-08 -1.482555326503752e-08 1.27900990593686e-08 ] [ 1.914340099328004e-08 2.262410550910107e-08 6.331642108174843e-09 ] ] "source-value" [ [ -13.6294383 -5.4915832 -15.7856581 ] [ -9.719541 -10.5574561 15.4678349 ] [ -12.7340066 13.9429973 2.9849407 ] [ 9.1865298 -2.7614316 -14.6019696 ] [ 14.9480849 -9.2533826 7.982952 ] [ 11.9483712 14.1208561 3.9519002 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.921365932202004e-17 "source-value" 119.92223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.621686000000001e-12 1.968178e-11 1.270009e-10 ] [ 3.19021e-11 1.442605e-11 2.935142e-10 ] [ 1.524012e-11 2.469722e-10 2.823059e-10 ] [ 2.088827e-10 2.993275e-11 4.54611e-11 ] [ 2.473305e-10 2.789971e-11 2.995912e-10 ] [ 2.138376e-10 2.393894e-10 2.931206e-10 ] ] "source-value" [ [ 0.05621686 0.1968178 1.270009 ] [ 0.319021 0.1442605 2.935142 ] [ 0.1524012 2.469722 2.823059 ] [ 2.088827 0.2993275 0.454611 ] [ 2.473305 0.2789971 2.995912 ] [ 2.138376 2.393894 2.931206 ] ] } "instance-id" 1 }