{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.146451e-11 2.7789448e-10 3.4974289e-10 ] [ 2.7203341e-10 5.780698e-11 9.544933e-11 ] [ 1.9323533e-10 8.137071000000001e-11 3.1995398e-10 ] [ 2.0156196e-10 2.3689989e-10 -4.529694000000001e-11 ] [ 2.3147712e-10 3.1052871e-10 1.8211395e-10 ] ] "source-value" [ [ 0.6146451 2.7789448 3.4974289 ] [ 2.7203341 0.5780698 0.9544933 ] [ 1.9323533 0.8137071 3.1995398 ] [ 2.0156196 2.3689989 -0.4529694 ] [ 2.3147712 3.1052871 1.8211395 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.58254849506752e-12 1.065559605195456e-11 5.848104883582081e-12 ] [ 7.13625488670528e-12 -1.476918452585856e-11 -2.399259489648e-12 ] [ -6.3253932989184e-13 -1.520593787268864e-11 5.9616992059968e-12 ] [ 3.2860642492608e-12 5.20483097033088e-12 -1.001264257402752e-11 ] [ -1.237248851880384e-11 1.411469537626176e-11 6.0193775643456e-13 ] ] "source-value" [ [ 0.0016119 0.0066507 0.0036501 ] [ 0.0044541 -0.0092182 -0.0014975 ] [ -0.0003948 -0.0094908 0.003721 ] [ 0.002051 0.0032486 -0.0062494 ] [ -0.0077223 0.0088097 0.0003757 ] ] } "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" -2.409022673322169e-18 "source-value" -15.035937 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.25001010440927e-08 9.96404967864229e-09 1.500329168977194e-08 ] [ 2.17167799111114e-09 -8.033592836076204e-09 -6.932444722473567e-09 ] [ 7.362895907565731e-09 -1.76962815838821e-08 9.294493660103486e-09 ] [ 1.818026501466376e-09 -2.659692338053067e-09 -1.785691805493078e-08 ] [ 1.114750064394945e-08 1.842551707936909e-08 4.915772673112627e-10 ] ] "source-value" [ [ -14.0434586 6.2190707 9.3643182 ] [ 1.3554548 -5.0141743 -4.3268917 ] [ 4.5955582 -11.0451503 5.8011667 ] [ 1.1347229 -1.6600494 -11.1454117 ] [ 6.9577227 11.5003033 0.3068184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.127010968473912e-19 "source-value" -4.4483304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }