{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7163316e-10 7.358179e-11 1.9737696e-10 ] [ 2.2571675e-10 3.2979358e-10 1.6658111e-10 ] [ 2.8747194e-10 1.8994395e-10 3.8134097e-10 ] [ 3.5407204e-10 1.3527413e-10 4.33872e-11 ] [ 4.6996312e-10 2.5176425e-10 2.2734199e-10 ] ] "source-value" [ [ 1.7163316 0.7358179 1.9737696 ] [ 2.2571675 3.2979358 1.6658111 ] [ 2.8747194 1.8994395 3.8134097 ] [ 3.5407204 1.3527413 0.433872 ] [ 4.6996312 2.5176425 2.2734199 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.58173863399104e-12 -7.129685962559999e-12 -5.7646314816384e-13 ] [ -6.22621856609088e-12 7.71560195278656e-12 -2.3287637183328e-12 ] [ 1.35672316249344e-12 7.674426013631999e-13 9.85162382363712e-12 ] [ 4.92605223831168e-12 -2.44315912905792e-12 -8.5884677757984e-12 ] [ 8.52534201693888e-12 1.08980053746816e-12 1.64207081865792e-12 ] ] "source-value" [ [ -0.0053563 -0.00445 -0.0003598 ] [ -0.0038861 0.0048157 -0.0014535 ] [ 0.0008468 0.000479 0.0061489 ] [ 0.0030746 -0.0015249 -0.0053605 ] [ 0.0053211 0.0006802 0.0010249 ] ] } "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" -1.906754081420308e-18 "source-value" -11.901023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.950361322464823e-09 -1.363039743820944e-08 3.347383393762706e-09 ] [ -9.119302856413802e-09 1.641055118789164e-08 -7.076663529471244e-10 ] [ 1.25362309694496e-11 -1.039766163777197e-10 7.86280962027034e-09 ] [ 5.99481956131964e-09 -4.527249328663166e-09 -1.618491136720152e-08 ] [ 1.306230822637187e-08 1.851072355576349e-09 5.682384866333267e-09 ] ] "source-value" [ [ -6.2105271 -8.507425 2.0892724 ] [ -5.6918212 10.2426605 -0.4416906 ] [ 0.0078245 -0.0648971 4.9075798 ] [ 3.7416721 -2.8256868 -10.1018272 ] [ 8.1528516 1.1553485 3.5466657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.245712125575033e-18 "source-value" -7.7751236 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }