{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0528408 -4.6526809 0.3426227 ] [ -1.0868128 7.0093566 -3.9150055 ] [ 7.1396536 -2.3566758 3.5723828 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.697720019184368e-09 -7.454416562022703e-09 5.489420796953723e-10 ] [ -1.741266059346186e-09 1.123022727137018e-08 -6.272530282403414e-09 ] [ 1.143898607853055e-08 -3.775810869565137e-09 5.723588202708043e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3642195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.185720588539466e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8565799 0.4655177 0.9657788 ] [ 0.8549164 2.5628689 -0.0979261 ] [ 2.9825183 0.0533136 1.8827452 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.565799e-11 4.655177e-11 9.657788000000001e-11 ] [ 8.549164000000001e-11 2.5628689e-10 -9.79261e-12 ] [ 2.9825183e-10 5.331360000000001e-12 1.8827452e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.1e-06 2e-07 ] [ 1.5e-06 -5e-07 8e-07 ] [ -5e-07 1.6e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -1.76239428288e-15 3.2043532416e-16 ] [ 2.4032649312e-15 -8.010883104e-16 1.28174129664e-15 ] [ -8.010883104e-16 2.56348259328e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }