{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4982476e-10 2.3584658e-10 1.8878431e-10 ] [ 1.2625111e-10 2.2350003e-10 4.3223607e-10 ] [ 2.2711268e-10 4.5520196e-10 2.2415943e-10 ] [ 3.0056455e-10 3.8172548e-10 4.3211454e-10 ] [ 3.2006119e-10 1.3597185e-10 3.2797145e-10 ] ] "source-value" [ [ 1.4982476 2.3584658 1.8878431 ] [ 1.2625111 2.2350003 4.3223607 ] [ 2.2711268 4.5520196 2.2415943 ] [ 3.0056455 3.8172548 4.3211454 ] [ 3.2006119 1.3597185 3.2797145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.490735623763635e-10 9.162223245473088e-11 7.77309926517721e-10 ] [ -2.241880884540058e-10 5.2267006812048e-11 -3.058024848645715e-10 ] [ 2.78586470824704e-12 -1.185280651008115e-10 -3.017094042514138e-10 ] [ -1.731263991137856e-11 -3.390808148022221e-10 6.159071343913152e-11 ] [ 8.964114106311169e-11 3.137194804185926e-10 -2.313885906232052e-10 ] ] "source-value" [ [ 0.0930444 0.0571861 0.4851587 ] [ -0.1399272 0.0326225 -0.1908669 ] [ 0.0017388 -0.0739794 -0.1883122 ] [ -0.0108057 -0.2116376 0.0384419 ] [ 0.0559496 0.1958083 -0.1444214 ] ] } "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" -2.192855081031888e-18 "source-value" -13.686725 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.013410037929713e-09 -4.055704075641764e-09 -6.775694651253964e-09 ] [ -3.944477129401939e-09 -2.09842775774946e-09 5.219624988594361e-09 ] [ -3.97072510832752e-09 9.409152949318054e-09 -7.987101515764479e-09 ] [ 7.747017912620194e-09 -2.182363067212918e-09 9.733808566914901e-09 ] [ 1.181594523256641e-09 -1.072657888496248e-09 -1.906375487084813e-10 ] ] "source-value" [ [ -0.6325208 -2.5313714 -4.229056 ] [ -2.461949 -1.3097356 3.2578337 ] [ -2.4783317 5.8727314 -4.9851567 ] [ 4.8353083 -1.3621239 6.0753655 ] [ 0.7374933 -0.6695004 -0.1189866 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.806474487595084e-18 "source-value" -11.275127 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }