{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5133404 -0.2884314 -0.9026055 ] [ 2.5994818 -2.0689174 -1.4176811 ] [ 0.9138586 2.3573488 2.3202866 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.628991849792121e-09 -4.621180457846132e-10 -1.446133429905494e-09 ] [ 4.164828966155102e-09 -3.314771088646322e-09 -2.271375514170027e-09 ] [ 1.464162883637019e-09 3.776889134430935e-09 3.717508944075522e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.124888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.210975737818472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4656855 1.3417675 1.7005592 ] [ 3.8005177 0.6540811 1.4968614 ] [ 3.1867798 2.4538691 3.0298114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4656855e-10 1.3417675e-10 1.7005592e-10 ] [ 3.8005177e-10 6.540811e-11 1.4968614e-10 ] [ 3.1867798e-10 2.4538691e-10 3.0298114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 -1e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ 1e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }