{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4800501e-10 -6.542158e-11 -7.42357e-12 ] [ 2.7145547e-10 -2.4137972e-10 -4.864859e-11 ] [ 1.9055776e-10 -7.040265e-11 4.7204434e-10 ] [ -1.811497e-10 3.4268875e-10 3.5517298e-10 ] [ 4.3812751e-10 2.7771513e-10 -1.2118109e-10 ] [ 3.550466e-10 4.5973727e-10 3.9113277e-10 ] ] "source-value" [ [ -2.4800501 -0.6542158 -0.0742357 ] [ 2.7145547 -2.4137972 -0.4864859 ] [ 1.9055776 -0.7040265 4.7204434 ] [ -1.811497 3.4268875 3.5517298 ] [ 4.3812751 2.7771513 -1.2118109 ] [ 3.550466 4.5973727 3.9113277 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -2e-07 -2e-07 -2e-07 ] [ 1e-07 -1e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 2e-07 2e-07 ] [ 0.0 -0.0 -0.0 ] [ 3e-07 1e-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" 3.173331737650408e-32 "source-value" 1.9806379e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.805144848945339e-08 -9.311452218981671e-09 -9.380899686133881e-09 ] [ 2.190007772850234e-08 -2.002799875459769e-08 -1.924246133069684e-08 ] [ 1.685477948974606e-08 -2.865269014161576e-08 2.76665650113206e-08 ] [ -3.506197885579975e-08 2.606332566676803e-08 7.082677299417419e-09 ] [ 1.820511621601133e-08 8.012142254606288e-09 -1.41099305029915e-08 ] [ 1.615345391099342e-08 2.39166731938208e-08 7.984049209084193e-09 ] ] "source-value" [ [ -23.7498463 -5.8117514 -5.8550971 ] [ 13.6689535 -12.5004937 -12.0101998 ] [ 10.519926 -17.8836027 17.2681118 ] [ -21.8839661 16.2674485 4.4206595 ] [ 11.3627399 5.0007859 -8.806726 ] [ 10.082193 14.9276134 4.9832516 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.332308666427405e-17 "source-value" 83.156167 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.890381000000001e-13 1.581444e-11 9.739303e-11 ] [ 1.486449e-10 9.428752e-13 6.635661000000001e-11 ] [ 1.283407e-10 7.092398e-11 2.988588e-10 ] [ 3.149749e-11 1.776241e-10 2.685574e-10 ] [ 2.9726e-10 1.648627e-10 4.44947e-11 ] [ 2.196005e-10 2.727691e-10 2.654363e-10 ] ] "source-value" [ [ 0.006890381 0.1581444 0.9739303 ] [ 1.486449 0.009428752 0.6635661 ] [ 1.283407 0.7092398 2.988588 ] [ 0.3149749 1.776241 2.685574 ] [ 2.9726 1.648627 0.444947 ] [ 2.196005 2.727691 2.654363 ] ] } "instance-id" 1 }