{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2974188 -4.2064762 2.9096209 ] [ 3.5354048 1.2992793 -7.410243 ] [ -5.8328236 2.9071969 4.5006221 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.680870689546391e-09 -6.739517823591625e-09 4.661726581371055e-09 ] [ 5.6643429156241e-09 2.08167491834939e-09 -1.187251808904685e-08 ] [ -9.345213605170492e-09 4.657842905242235e-09 7.2107915076758e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.499175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.842370934348784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6272727 -0.8390131 3.4637693 ] [ 3.4531037 2.4348341 -1.2763217 ] [ 0.1057076 3.1247331 2.8031411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6272727e-10 -8.390131e-11 3.4637693e-10 ] [ 3.4531037e-10 2.4348341e-10 -1.2763217e-10 ] [ 1.057076e-11 3.1247331e-10 2.8031411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0506224 -0.0569787 0.0094965 ] [ 0.0552033 -0.0113774 -0.0672761 ] [ -0.1058257 0.0683561 0.0577796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.110602576878593e-11 -9.128994102357696e-11 1.52150702794272e-11 ] [ 8.844543665100863e-11 -1.822860428548992e-11 -1.077881945586029e-10 ] [ -1.695514624197946e-10 1.095185453090669e-10 9.257312427917568e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.013600101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.17897638627187e-21 } }