{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3764791e-10 2.4172524e-10 3.3695077e-10 ] [ 2.7600028e-10 3.5582634e-10 1.6595036e-10 ] [ 2.6197982e-10 4.461129900000001e-10 3.8910096e-10 ] [ 3.5660285e-10 1.5645313e-10 2.7402293e-10 ] [ 4.2719774e-10 2.9376611e-10 4.5104188e-10 ] ] "source-value" [ [ 1.3764791 2.4172524 3.3695077 ] [ 2.7600028 3.5582634 1.6595036 ] [ 2.6197982 4.4611299 3.8910096 ] [ 3.5660285 1.5645313 2.7402293 ] [ 4.2719774 2.9376611 4.5104188 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.294338729624256e-11 3.576825660226963e-10 -4.997440422004666e-10 ] [ -2.460345677669242e-10 -1.254116567344167e-10 2.31146021082816e-10 ] [ -4.016812199477818e-10 -4.715982850675488e-10 -3.251202488168813e-10 ] [ -3.679823186471712e-10 3.41149385037337e-10 1.970267086369075e-10 ] [ 9.227547190656345e-10 -1.018221694757299e-10 3.966914010799622e-10 ] ] "source-value" [ [ 0.0580107 0.2232479 -0.3119157 ] [ -0.1535627 -0.0782758 0.14427 ] [ -0.2507097 -0.2943485 -0.2029241 ] [ -0.2296765 0.2129287 0.1229744 ] [ 0.5759382 -0.0635524 0.2475953 ] ] } "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" -2.251220452715687e-18 "source-value" -14.051013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.787437784627397e-09 1.464925359490858e-09 5.139577200483613e-09 ] [ 1.410631118600511e-09 1.507682646970147e-09 -3.653851102360234e-09 ] [ 2.542244139994675e-10 -2.004907106216744e-09 -4.231092107273472e-11 ] [ 4.564984433306895e-09 -2.644079607536357e-09 -3.401750053036312e-09 ] [ 1.557597658502861e-09 1.676378707292097e-09 1.958334875985667e-09 ] ] "source-value" [ [ -4.8605364 0.9143345 3.2078718 ] [ 0.8804467 0.9410215 -2.2805545 ] [ 0.1586744 -1.2513646 -0.0264084 ] [ 2.8492392 -1.6503047 -2.1232054 ] [ 0.972176 1.0463133 1.2222965 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.967384610410594e-18 "source-value" -12.279449 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }