{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3325549 -11.0713276 -1.8857389 ] [ -3.2453733 5.2065906 -2.8819287 ] [ 5.1378888 -2.8751738 4.8118567 ] [ -5.2571938 3.9220354 -0.4303086 ] [ 15.6972331 4.8178754 0.3861195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.97589312983022e-08 -1.77382223880793e-08 -3.021286803404862e-09 ] [ -5.199661269867471e-09 8.34187780212404e-09 -4.617358823993995e-09 ] [ 8.231805383450298e-09 -4.606536281048988e-09 7.709444370896347e-09 ] [ -8.422953066769669e-09 6.283793475600843e-09 -6.894303843292523e-10 ] [ 2.514974009127138e-08 7.719087391403404e-09 6.186316408317629e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7804092 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.261236555198633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.538722 0.4960173 -0.5418072 ] [ 0.3966212 2.6445838 0.7219842 ] [ 0.6456162 2.9338069 3.070794 ] [ 2.6399456 1.6722899 3.0922514 ] [ 2.5213689 1.3005965 0.7448405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.387220000000001e-11 4.960173e-11 -5.418072000000001e-11 ] [ 3.966212e-11 2.6445838e-10 7.219842e-11 ] [ 6.456162e-11 2.9338069e-10 3.070794e-10 ] [ 2.6399456e-10 1.6722899e-10 3.0922514e-10 ] [ 2.5213689e-10 1.3005965e-10 7.448405000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.68e-05 -2.69e-05 -1.05e-05 ] [ 0.0001227 -4.89e-05 -1.47e-05 ] [ -9.4e-06 -3.2e-06 2.78e-05 ] [ 2.4e-06 6.1e-06 2.23e-05 ] [ -9.88e-05 7.29e-05 -2.48e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.691656745119999e-14 -4.309855145459999e-14 -1.6822854657e-14 ] [ 1.965870729918e-13 -7.834643740259999e-14 -2.35519965198e-14 ] [ -1.50604603596e-14 -5.1269652288e-15 4.454051042519999e-14 ] [ 3.845223921599999e-15 9.773277467399999e-15 3.572853893819999e-14 ] [ -1.582950514392e-13 1.167986766186e-13 -3.97339805232e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }