{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9800244e-10 1.9832921e-10 3.0350722e-10 ] [ 1.8524635e-10 3.876328e-10 1.6784907e-10 ] [ 5.2984031e-10 2.3890501e-10 1.2832641e-10 ] [ 4.1024946e-10 1.0511706e-10 2.7737513e-10 ] [ 3.919283500000001e-10 4.1544773e-10 6.335255e-11 ] ] "source-value" [ [ 1.9800244 1.9832921 3.0350722 ] [ 1.8524635 3.876328 1.6784907 ] [ 5.2984031 2.3890501 1.2832641 ] [ 4.1024946 1.0511706 2.7737513 ] [ 3.9192835 4.1544773 0.6335255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.460701500928e-13 -4.4107922370624e-12 7.677630366873601e-13 ] [ -7.028748835449599e-13 4.2641930762592e-12 3.8548369496448e-13 ] [ 1.77777517843968e-12 -9.095556676281599e-13 1.365855569232e-12 ] [ -7.445314756857601e-13 7.0960402535232e-13 3.2988816622272e-13 ] [ -6.7659918696384e-13 3.4655080307904e-13 -2.84899046710656e-12 ] ] "source-value" [ [ 0.000216 -0.002753 0.0004792 ] [ -0.0004387 0.0026615 0.0002406 ] [ 0.0011096 -0.0005677 0.0008525 ] [ -0.0004647 0.0004429 0.0002059 ] [ -0.0004223 0.0002163 -0.0017782 ] ] } "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" -1.198376922815366e-18 "source-value" -7.4796805 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.335487652500088e-09 -4.479637766458176e-10 7.146487027476356e-09 ] [ -7.785657445966363e-09 2.783938090860528e-09 -5.312643037321133e-09 ] [ 2.641849377680204e-09 -2.938148391700838e-10 -1.851895393706454e-09 ] [ 6.011659238692559e-09 -1.060001894824394e-08 3.116267333382699e-09 ] [ 5.46763648209369e-09 8.55785931298165e-09 -3.09821592983147e-09 ] ] "source-value" [ [ -3.9543004 -0.279597 4.4604864 ] [ -4.8594252 1.7375975 -3.315891 ] [ 1.6489127 -0.1833848 -1.1558622 ] [ 3.7521826 -6.6160115 1.9450211 ] [ 3.4126303 5.3413957 -1.9337543 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.653412386064017e-19 "source-value" -3.5285825 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }