{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1406384e-10 9.82943e-12 1.188758e-10 ] [ 8.850740000000001e-12 2.4586045e-10 8.987788000000001e-11 ] [ 3.3388072e-10 3.738217e-11 2.5052846e-10 ] [ 1.2189737e-10 1.9939772e-10 3.1799029e-10 ] [ 3.6413538e-10 2.8958773e-10 3.0612208e-10 ] ] "source-value" [ [ 1.1406384 0.0982943 1.188758 ] [ 0.0885074 2.4586045 0.8987788 ] [ 3.3388072 0.3738217 2.5052846 ] [ 1.2189737 1.9939772 3.1799029 ] [ 3.6413538 2.8958773 3.0612208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.261376169661952e-11 7.599764583102721e-12 -2.653589006433792e-11 ] [ 7.93461949684992e-12 -2.449792140268032e-11 1.817781528661056e-11 ] [ 2.796631335138816e-11 1.067514260672832e-11 1.357331989609344e-11 ] [ 2.13073468800192e-12 3.19778431745472e-11 -5.045254178899199e-12 ] [ -1.54177456219584e-11 -2.575498917936e-11 -1.6999093946688e-13 ] ] "source-value" [ [ -0.0141144 0.0047434 -0.0165624 ] [ 0.0049524 -0.0152904 0.0113457 ] [ 0.0174552 0.0066629 0.0084718 ] [ 0.0013299 0.019959 -0.003149 ] [ -0.009623 -0.016075 -0.0001061 ] ] } "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" -2.505474186547315e-18 "source-value" -15.63794 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.594053801626388e-07 -6.985539990511505e-08 -1.362828304572297e-07 ] [ -7.7609435511552e-11 2.690451886125159e-10 6.318143449709279e-10 ] [ 2.58822481457382e-07 -8.269609217737995e-08 4.781744526533315e-08 ] [ -1.246598798956163e-07 1.190446438536374e-07 9.318635481730429e-08 ] [ 2.532038803638464e-08 3.323780304024509e-08 -5.352783970378656e-09 ] ] "source-value" [ [ -99.4930135 -43.6003116 -85.061053 ] [ -0.04844 0.1679248 0.3943475 ] [ 161.544288 -51.6148414 29.8453021 ] [ -77.8065778 74.3018231 58.1623484 ] [ 15.8037433 20.7454051 -3.340945 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.759878103702368e-18 "source-value" 48.43335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }