{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4099012e-10 2.9384512e-10 2.1936253e-10 ] [ 3.4055322e-10 6.57951e-11 1.5734304e-10 ] [ 4.7754873e-10 2.8431247e-10 1.2069889e-10 ] [ 3.055177e-10 2.9231222e-10 4.5115355e-10 ] [ 4.814360299999999e-10 1.6462191e-10 3.4772039e-10 ] ] "source-value" [ [ 2.4099012 2.9384512 2.1936253 ] [ 3.4055322 0.657951 1.5734304 ] [ 4.7754873 2.8431247 1.2069889 ] [ 3.055177 2.9231222 4.5115355 ] [ 4.8143603 1.6462191 3.4772039 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.46782972476288e-12 -1.4627872547904e-13 3.9525697235136e-12 ] [ 1.276117656700992e-11 6.260024492789761e-12 2.30569237499328e-12 ] [ -1.81670807032512e-12 -1.484512769768448e-11 8.77544178744576e-12 ] [ 6.271560164459521e-12 -3.91443791993856e-12 3.5952843370752e-12 ] [ -2.16838583859072e-11 1.264581985031232e-11 -1.862898822302784e-11 ] ] "source-value" [ [ 0.0027886 -9.13e-05 0.002467 ] [ 0.0079649 0.0039072 0.0014391 ] [ -0.0011339 -0.0092656 0.0054772 ] [ 0.0039144 -0.0024432 0.002244 ] [ -0.013534 0.0078929 -0.0116273 ] ] } "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" -1.721413488837854e-18 "source-value" -10.744218 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.347017777057839e-09 2.573280383969178e-09 9.591623082266683e-09 ] [ -2.159937080616255e-09 -7.272509754373948e-09 -8.599529203188403e-10 ] [ 7.93830834830165e-09 4.778607769123345e-09 -1.758561716185384e-09 ] [ -3.625717041116647e-09 -3.968620328900775e-10 -7.728577500585434e-09 ] [ 1.194363550489093e-09 3.174836341715001e-10 7.554690548229754e-10 ] ] "source-value" [ [ -2.0890442 1.6061153 5.9866203 ] [ -1.3481267 -4.5391436 -0.5367404 ] [ 4.9547024 2.9825724 -1.0976079 ] [ -2.2629946 -0.2477018 -4.8237987 ] [ 0.7454631 0.1981577 0.4715267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.418150710265509e-18 "source-value" -8.8514006 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }