{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.0096314 -2.7849328 -0.492597 ] [ -1.2524535 0.8361069 0.1790496 ] [ -2.7571779 1.9488259 0.3135474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.424137687105573e-09 -4.461954222659083e-09 -7.892273968762176e-10 ] [ -2.006651716339133e-09 1.339590927669564e-09 2.868690830835917e-10 ] [ -4.41748597076644e-09 3.122363294989519e-09 5.023583137926259e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6977136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.39352733843342e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0818291 2.771129 2.8165224 ] [ 3.9283619 2.835912 1.5858545 ] [ 3.6115669 1.175929 3.02548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0818291e-10 2.771129e-10 2.8165224e-10 ] [ 3.9283619e-10 2.835912e-10 1.5858545e-10 ] [ 3.6115669e-10 1.175929e-10 3.02548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 8e-07 2.1e-06 ] [ 3.7e-06 1.8e-06 -3.7e-06 ] [ 6e-07 -2.6e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 1.28174129664e-15 3.36457090368e-15 ] [ 5.928053496960001e-15 2.88391791744e-15 -5.928053496960001e-15 ] [ 9.6130597248e-16 -4.16565921408e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }