{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.775479 -0.0690898 -1.8601867 ] [ 5.6136364 -7.1369984 -1.5393819 ] [ -8.5687388 -4.3094123 6.2134193 ] [ -4.7046599 6.6152606 -4.2786142 ] [ 9.4352413 4.9002399 1.4647635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.844630944521363e-09 -1.106940622957478e-10 -2.980347641063103e-09 ] [ 8.994036997751878e-09 -1.143473197916701e-08 -2.466361690662683e-09 ] [ -1.372863297510185e-08 -6.904439636447956e-09 9.954995137687502e-09 ] [ -7.537696100595267e-09 1.059881587381938e-08 -6.855095640662895e-09 ] [ 1.51169230224666e-08 7.851049804091331e-09 2.346809834701181e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7544963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08218960571401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0531647 2.4477748 1.0591428 ] [ 4.4730383 1.7566745 2.8747186 ] [ 3.2408079 2.999754 4.7497748 ] [ 2.933849 4.3166661 2.5700977 ] [ 5.2876571 4.0892897 3.5637581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0531647e-10 2.4477748e-10 1.0591428e-10 ] [ 4.4730383e-10 1.7566745e-10 2.8747186e-10 ] [ 3.2408079e-10 2.999754e-10 4.7497748e-10 ] [ 2.933849e-10 4.3166661e-10 2.5700977e-10 ] [ 5.287657099999999e-10 4.0892897e-10 3.5637581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -4e-07 4e-06 ] [ -1e-07 1.4e-06 -2.2e-06 ] [ -4e-07 -8e-07 -1.7e-06 ] [ 1.8e-06 -7e-07 -2.1e-06 ] [ -0.0 6e-07 1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -6.408706483200001e-16 6.4087064832e-15 ] [ -1.6021766208e-16 2.24304726912e-15 -3.52478856576e-15 ] [ -6.408706483200001e-16 -1.28174129664e-15 -2.72370025536e-15 ] [ 2.88391791744e-15 -1.12152363456e-15 -3.36457090368e-15 ] [ 0.0 9.6130597248e-16 3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }