{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.791974 1.969692 5.430326 ] [ 0.9772327 1.558703 3.532753 ] [ 1.904195 3.961743 3.08361 ] [ 3.942728 2.452708 3.176311 ] [ 3.885409 4.511937 2.468279 ] [ 3.646129 3.851026 4.717011 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.791974e-10 1.969692e-10 5.430326e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.904195e-10 3.961743e-10 3.08361e-10 ] [ 3.942728e-10 2.452708e-10 3.176311e-10 ] [ 3.885409e-10 4.511937e-10 2.468279e-10 ] [ 3.646129e-10 3.851026e-10 4.717011000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7237835 -1.2624628 1.2039415 ] [ 0.0 0.0 0.0 ] [ -7.2179123 0.1019638 -3.1046908 ] [ 1.6932322 -6.4609944 -3.1931658 ] [ 3.4708132 6.2870031 -10.7529085 ] [ 2.7776504 1.3344903 15.8468236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.159629002220797e-09 -2.022688382789706e-09 1.928926924110883e-09 ] [ 0.0 0.0 0.0 ] [ -1.156437033804476e-08 1.63364016527927e-10 -4.974263014572849e-09 ] [ 2.71285704442575e-09 -1.035165417479972e-08 -5.116015591098129e-09 ] [ 5.560855764204034e-09 1.007288938171712e-08 -1.72280586043016e-08 ] [ 4.450286531635769e-09 2.138089159344378e-09 2.538941028586169e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6346725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.027740545364688e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4904916 1.8992667 6.4102954 ] [ 0.9772327 1.558703 3.532753 ] [ 1.2944266 5.0185999 2.1562783 ] [ 4.7612679 3.1970737 3.2116272 ] [ 3.3643335 4.3056664 1.9234238 ] [ 4.2599154 2.3264991 5.1739123 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4904916e-10 1.8992667e-10 6.4102954e-10 ] [ 9.772327e-11 1.558703e-10 3.532753e-10 ] [ 1.2944266e-10 5.0185999e-10 2.1562783e-10 ] [ 4.761267900000001e-10 3.1970737e-10 3.2116272e-10 ] [ 3.3643335e-10 4.3056664e-10 1.9234238e-10 ] [ 4.2599154e-10 2.3264991e-10 5.1739123e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0483277 -0.0743646 0.1512598 ] [ 0.0 0.0 0.0 ] [ 0.0847854 0.0596832 -0.2142891 ] [ 0.0012623 -0.2667876 0.5301971 ] [ -0.2906168 0.2091542 -0.1255328 ] [ 0.1562414 0.0723148 -0.341635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.742951107703616e-11 -1.191452235351437e-10 2.423449152268838e-10 ] [ 0.0 0.0 0.0 ] [ 1.358411856651763e-10 9.562302769453055e-11 -3.433289861122733e-10 ] [ 2.02242754843584e-12 -4.274408554393422e-10 8.494693980359596e-10 ] [ -4.656194425717095e-10 3.351019693821274e-10 -2.011257173035623e-10 ] [ 2.503263182810611e-10 1.158610818978278e-10 -5.473596098470081e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.802843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.730806249277293e-18 } }