{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.7200104 7.817439 -15.5209785 ] [ -12.7584092 -13.9556459 18.0389686 ] [ 13.210017 -22.2032029 -26.1585264 ] [ 25.1774598 7.3748036 31.131489 ] [ 10.0909428 20.9666062 -7.4909527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.722976555761286e-08 1.252491800033013e-08 -2.486734888463945e-08 ] [ -2.044122493883963e-08 -2.235940958914338e-08 2.890161375426531e-08 ] [ 2.116478039777056e-08 -3.557345259325876e-08 -4.191057943265959e-08 ] [ 4.033873746269185e-08 1.181573791091168e-08 4.987814384649238e-08 ] [ 1.616747263599009e-08 3.359220627116033e-08 -1.200182928345864e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.080213 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.377422443008423e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7471208 1.5003463 2.2728424 ] [ 2.2220726 1.9081888 4.5400462 ] [ 3.5260996 2.3538006 0.9926171 ] [ 4.2945878 3.0137065 4.6610302 ] [ 5.1005193 3.2891108 2.468599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7471208e-10 1.5003463e-10 2.2728424e-10 ] [ 2.2220726e-10 1.9081888e-10 4.5400462e-10 ] [ 3.5260996e-10 2.3538006e-10 9.926171e-11 ] [ 4.294587800000001e-10 3.0137065e-10 4.6610302e-10 ] [ 5.1005193e-10 3.2891108e-10 2.468599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -3.6e-06 -1.1e-06 ] [ 2e-07 -1e-07 -4.4e-06 ] [ -2.8e-06 -9e-07 4.8e-06 ] [ 1.5e-06 9e-07 -2e-07 ] [ 7.5e-06 3.8e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -5.76783583488e-15 -1.76239428288e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 -7.04957713152e-15 ] [ -4.48609453824e-15 -1.44195895872e-15 7.69044777984e-15 ] [ 2.4032649312e-15 1.44195895872e-15 -3.2043532416e-16 ] [ 1.2016324656e-14 6.08827115904e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }