{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.457819e-10 2.007005e-11 -2.699561e-11 ] [ -5.152330000000001e-11 -1.044172e-11 4.854882400000001e-10 ] [ 1.1142757e-10 4.321612700000001e-10 7.6851379e-10 ] [ 1.0770821e-10 5.1521278e-10 2.2391484e-10 ] [ 5.7005227e-10 -2.0917374e-10 2.374696500000001e-10 ] [ 6.1021493e-10 3.3545908e-10 9.096523e-11 ] [ 5.7908691e-10 1.8045655e-10 6.255494599999999e-10 ] ] "source-value" [ [ 1.457819 0.2007005 -0.2699561 ] [ -0.515233 -0.1044172 4.8548824 ] [ 1.1142757 4.3216127 7.6851379 ] [ 1.0770821 5.1521278 2.2391484 ] [ 5.7005227 -2.0917374 2.3746965 ] [ 6.1021493 3.3545908 0.9096523 ] [ 5.7908691 1.8045655 6.2554946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 3e-07 1e-07 ] [ -0.0 0.0 0.0 ] [ 0.0 -4e-07 -4e-07 ] [ 0.0 -0.0 -0.0 ] [ 5e-07 1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.697055356779284e-31 "source-value" 3.5558223e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.265098025952071e-09 -3.391254674646437e-09 -4.645929920978277e-09 ] [ -4.923109840947581e-09 -2.900759677642525e-09 1.600719601381045e-09 ] [ -1.22022925007295e-09 2.533054375333091e-09 4.729641566585469e-09 ] [ -2.250452369243676e-09 5.608183580929481e-09 -1.594097645189616e-09 ] [ 2.965441630653828e-09 -4.335790504218862e-09 -7.68760231416146e-10 ] [ 4.27681710650747e-09 2.666797510713329e-09 -3.373156968190867e-09 ] [ 3.416630749054978e-09 -1.802306104680749e-10 4.051583597808393e-09 ] ] "source-value" [ [ -1.413763 -2.1166547 -2.8997614 ] [ -3.0727635 -1.8105118 0.9990906 ] [ -0.7616072 1.5810082 2.9520101 ] [ -1.4046219 3.5003529 -0.9949575 ] [ 1.8508831 -2.7061876 -0.4798224 ] [ 2.6693793 1.6644841 -2.105359 ] [ 2.1324932 -0.1124911 2.5287996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.662887078234943e-18 "source-value" 16.620434 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.246807e-10 1.041122e-10 2.124463e-10 ] [ 1.267764e-10 1.326115e-10 3.99765e-10 ] [ 2.011294e-10 2.700157e-10 5.439591000000001e-10 ] [ 2.31677e-10 3.176049e-10 2.822929e-10 ] [ 4.533635000000001e-10 1.687206e-11 2.857812e-10 ] [ 4.258439e-10 2.493804e-10 2.204153e-10 ] [ 4.092776e-10 1.731475e-10 4.602458e-10 ] ] "source-value" [ [ 2.246807 1.041122 2.124463 ] [ 1.267764 1.326115 3.99765 ] [ 2.011294 2.700157 5.439591 ] [ 2.31677 3.176049 2.822929 ] [ 4.533635 0.1687206 2.857812 ] [ 4.258439 2.493804 2.204153 ] [ 4.092776 1.731475 4.602458 ] ] } "instance-id" 1 }