{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.333455e-10 2.5565583e-10 1.4821628e-10 ] [ 2.3865891e-10 2.1953497e-10 3.8473668e-10 ] [ 3.855479e-10 1.560266e-10 -2.242382e-11 ] [ 4.7229065e-10 2.5770133e-10 3.9409955e-10 ] [ 4.8422334e-10 2.9678926e-10 1.5828376e-10 ] ] "source-value" [ [ 2.333455 2.5565583 1.4821628 ] [ 2.3865891 2.1953497 3.8473668 ] [ 3.855479 1.560266 -0.2242382 ] [ 4.7229065 2.5770133 3.9409955 ] [ 4.8422334 2.9678926 1.5828376 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.38836468862656e-12 2.13826491811968e-12 -2.7653568475008e-13 ] [ 4.63926262318848e-12 -5.6092203494208e-13 1.12584951143616e-12 ] [ -9.93349504896e-15 -1.39084952451648e-12 -2.1132709628352e-13 ] [ -5.11142407333824e-12 -5.0212215295872e-13 -7.7401152550848e-13 ] [ -1.90642996108992e-12 3.156287942976e-13 1.3586457744384e-13 ] ] "source-value" [ [ 0.0014907 0.0013346 -0.0001726 ] [ 0.0028956 -0.0003501 0.0007027 ] [ -6.2e-06 -0.0008681 -0.0001319 ] [ -0.0031903 -0.0003134 -0.0004831 ] [ -0.0011899 0.000197 8.48e-05 ] ] } "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" -1.805336781976654e-18 "source-value" -11.268026 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.314510374172675e-09 4.924253955272494e-09 -3.526337389899327e-09 ] [ -5.551139844740179e-10 -3.281554602726235e-09 4.829385072113374e-09 ] [ 1.927365282558589e-09 -3.392484024767578e-09 -1.24426574460884e-09 ] [ 5.438774391793613e-10 -1.032270220239122e-09 3.123716493363447e-09 ] [ 3.398381636908743e-09 2.782054732242777e-09 -3.182498430968653e-09 ] ] "source-value" [ [ -3.3170565 3.0734776 -2.2009667 ] [ -0.3464749 -2.0481853 3.0142651 ] [ 1.2029668 -2.117422 -0.7766096 ] [ 0.3394616 -0.6442924 1.9496705 ] [ 2.121103 1.736422 -1.9863593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.399316915805044e-18 "source-value" -8.7338493 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }