{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1702382e-10 -2.2686686e-10 3.1724286e-10 ] [ 2.2852981e-10 3.2342276e-10 -4.4309614e-10 ] [ 5.1094722e-10 5.3159999e-10 4.9333365e-10 ] ] "source-value" [ [ -1.1702382 -2.2686686 3.1724286 ] [ 2.2852981 3.2342276 -4.4309614 ] [ 5.1094722 5.3159999 4.9333365 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.12152363456e-15 ] [ 3.2043532416e-16 1.6021766208e-16 1.12152363456e-15 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -1e-07 -7e-07 ] [ 2e-07 1e-07 7e-07 ] ] } "species" { "source-value" [ "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" 5.248092943445722e-31 "source-value" 3.275602e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.724605384307148e-09 -1.03817424108677e-08 4.617638365772866e-09 ] [ -1.421769770903637e-09 1.259991909230302e-09 -1.959835939239929e-08 ] [ 9.146375315428446e-09 9.121750341419734e-09 1.498072102662642e-08 ] ] "source-value" [ [ -4.8213195 -6.479774 2.8821032 ] [ -0.8873989 0.7864251 -12.2323339 ] [ 5.7087185 5.6933488 9.3502307 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.340975628416758e-18 "source-value" 27.094239 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.764174000000001e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] "source-value" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.06764174 ] [ 2.833593 2.950184 1.825211 ] ] } "instance-id" 1 }