{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.853109e-11 2.9459565e-10 2.0987616e-10 ] [ 2.7225057e-10 5.761558e-11 1.0599829e-10 ] [ 1.2211871e-10 8.07858e-11 3.0021856e-10 ] [ 1.8962976e-10 2.7199507e-10 1.624438e-11 ] [ 2.9707692e-10 2.7282059e-10 2.5670525e-10 ] ] "source-value" [ [ 0.3853109 2.9459565 2.0987616 ] [ 2.7225057 0.5761558 1.0599829 ] [ 1.2211871 0.807858 3.0021856 ] [ 1.8962976 2.7199507 0.1624438 ] [ 2.9707692 2.7282059 2.5670525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.01985529307648e-12 2.35135440868608e-12 3.7266628199808e-12 ] [ 5.09636361310272e-12 1.217654231808e-13 -3.882073952198399e-12 ] [ -6.953606751934081e-12 -2.57501826494976e-12 3.4414753814784e-12 ] [ -1.1759976396672e-13 -2.0892383135232e-12 -7.46806566487296e-12 ] [ 9.994698195874561e-12 2.19113674660608e-12 4.182161633274239e-12 ] ] "source-value" [ [ -0.0050056 0.0014676 0.002326 ] [ 0.0031809 7.6e-05 -0.002423 ] [ -0.0043401 -0.0016072 0.002148 ] [ -7.34e-05 -0.001304 -0.0046612 ] [ 0.0062382 0.0013676 0.0026103 ] ] } "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" -1.906752479243687e-18 "source-value" -11.901013 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.722463262856379e-08 1.683214505997103e-08 5.711809320627245e-09 ] [ 2.380545714238199e-08 -4.19812133115995e-08 -2.774453413548353e-08 ] [ -2.483215002558645e-08 -2.805864022112072e-08 4.227164867962333e-08 ] [ -1.650083303938541e-10 2.55882229407778e-08 -4.516062354713157e-08 ] [ 2.841633400237976e-08 2.761948553197138e-08 2.492169952214685e-08 ] ] "source-value" [ [ -16.9922793 10.5057987 3.565031 ] [ 14.8581978 -26.2026126 -17.3167763 ] [ -15.4990091 -17.5128259 26.3838881 ] [ -0.1029901 15.9709127 -28.1870444 ] [ 17.7360808 17.2387271 15.5549015 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.799772582790278e-18 "source-value" 11.233297 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }