{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6731995e-10 2.2089574e-10 1.7709798e-10 ] [ 1.0681271e-10 1.5793575e-10 3.8362723e-10 ] [ 1.2982064e-10 4.4580734e-10 1.518244e-10 ] [ 3.9364417e-10 2.5808442e-10 1.7157153e-10 ] [ 3.5613043e-10 4.829891800000001e-10 1.4623633e-10 ] ] "source-value" [ [ 1.6731995 2.2089574 1.7709798 ] [ 1.0681271 1.5793575 3.8362723 ] [ 1.2982064 4.4580734 1.518244 ] [ 3.9364417 2.5808442 1.7157153 ] [ 3.5613043 4.8298918 1.4623633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1373036121472e-12 -9.65311414032e-13 1.00568626487616e-12 ] [ 2.68428671048832e-12 7.448519110099201e-13 -1.50572558822784e-12 ] [ -1.5132558183456e-12 1.23415665100224e-12 -1.58407202498496e-12 ] [ 3.813180357504e-13 -1.57638157720512e-12 7.5911128293504e-13 ] [ 5.84794466592e-13 5.6284464688704e-13 1.3250000654016e-12 ] ] "source-value" [ [ -0.001334 -0.0006025 0.0006277 ] [ 0.0016754 0.0004649 -0.0009398 ] [ -0.0009445 0.0007703 -0.0009887 ] [ 0.000238 -0.0009839 0.0004738 ] [ 0.000365 0.0003513 0.000827 ] ] } "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" -1.344274666715746e-18 "source-value" -8.3903026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.370376610257188e-09 -8.810167683960304e-09 7.42216410577535e-09 ] [ -9.749549151125953e-11 1.999332172447008e-09 -2.081761115451588e-09 ] [ -7.307988513682605e-09 1.106356629579197e-08 -7.145161867193294e-09 ] [ 1.226355861318526e-08 -8.26511376648829e-09 1.041385163252515e-09 ] [ 3.512302002265796e-09 4.012382982209616e-09 7.633735533993543e-10 ] ] "source-value" [ [ -5.2243782 -5.4988742 4.6325505 ] [ -0.0608519 1.247885 -1.2993331 ] [ -4.5612877 6.905335 -4.4596593 ] [ 7.6543113 -5.1586783 0.6499815 ] [ 2.1922065 2.5043325 0.4764603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.818552435544822e-19 "source-value" -3.0075039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }