{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.374288 -3.932514 0.1510322 ] [ -1.1547611 0.1897237 0.8306445 ] [ 1.5290491 3.7427904 -0.9816766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.996754830459904e-10 -6.300581991768691e-09 2.419802598279898e-10 ] [ -1.850131237029291e-09 3.03970876551673e-10 1.330839198096106e-09 ] [ 2.449806720075281e-09 5.996611275434681e-09 -1.572819297706433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6508455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.451475927052887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1981756 1.182721 2.6372068 ] [ 1.6218918 3.0412993 3.8184012 ] [ 3.7439395 3.8169217 2.325239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1981756e-10 1.182721e-10 2.6372068e-10 ] [ 1.6218918e-10 3.0412993e-10 3.8184012e-10 ] [ 3.743939500000001e-10 3.8169217e-10 2.325239e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -2e-05 -1.9e-06 ] [ -7.9e-06 4.6e-06 5.7e-06 ] [ 6e-06 1.54e-05 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -3.2043532416e-14 -3.04413557952e-15 ] [ -1.265719530432e-14 7.370012455680001e-15 9.13240673856e-15 ] [ 9.6130597248e-15 2.467351996032e-14 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }