{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8213195 -6.479774 2.8821032 ] [ -0.8873989 0.7864251 -12.2323339 ] [ 5.7087185 5.6933488 9.3502307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 27.094239 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.340975628416758e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1702382 -2.2686686 3.1724286 ] [ 2.2852968 3.2342266 -4.4309657 ] [ 5.1094735 5.3160009 4.9333408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1702382e-10 -2.2686686e-10 3.1724286e-10 ] [ 2.2852968e-10 3.2342266e-10 -4.4309657e-10 ] [ 5.109473500000001e-10 5.3160009e-10 4.9333408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }