{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.220684 -4.1549522 -0.8851633 ] [ -3.4046651 3.272753 0.4755886 ] [ 5.6253491 0.8821992 0.4095747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.557927986984627e-09 -6.656967275381526e-09 -1.418187944850177e-09 ] [ -5.454874824873694e-09 5.243528342253062e-09 7.619769360390029e-10 ] [ 9.012802811858322e-09 1.413438933128463e-09 6.562110088111739e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9750708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.970942122584753e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0334073 0.7575301 2.4124188 ] [ 1.6068129 3.3366613 2.8842488 ] [ 4.0886968 2.3924694 2.8115304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0334073e-10 7.575301e-11 2.4124188e-10 ] [ 1.6068129e-10 3.3366613e-10 2.8842488e-10 ] [ 4.0886968e-10 2.3924694e-10 2.8115304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1.4e-06 -2e-07 ] [ 1.2e-06 1.2e-06 3e-07 ] [ -2e-06 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 -2.24304726912e-15 -3.2043532416e-16 ] [ 1.92261194496e-15 1.92261194496e-15 4.8065298624e-16 ] [ -3.2043532416e-15 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }