{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2999275e-10 1.9848711e-10 1.787653e-10 ] [ 1.4527816e-10 1.7938999e-10 4.0450973e-10 ] [ 1.5556571e-10 4.323515000000001e-10 1.3461791e-10 ] [ 3.4676626e-10 2.7061564e-10 1.0715376e-10 ] [ 3.7612501e-10 4.848682e-10 2.0531076e-10 ] ] "source-value" [ [ 1.2999275 1.9848711 1.787653 ] [ 1.4527816 1.7938999 4.0450973 ] [ 1.5556571 4.323515 1.3461791 ] [ 3.4676626 2.7061564 1.0715376 ] [ 3.7612501 4.848682 2.0531076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15468869061056e-12 3.34550500189248e-12 -6.1940148160128e-12 ] [ 7.19825912193024e-12 2.6820436632192e-13 1.13466148285056e-12 ] [ -3.70839800650368e-12 -4.7921102728128e-13 -5.01176868752448e-12 ] [ -4.86196517347968e-12 -5.03756373111936e-12 5.589193141660799e-12 ] [ 2.52695296632576e-12 1.90306539018624e-12 4.482089096688001e-12 ] ] "source-value" [ [ -0.0007207 0.0020881 -0.003866 ] [ 0.0044928 0.0001674 0.0007082 ] [ -0.0023146 -0.0002991 -0.0031281 ] [ -0.0030346 -0.0031442 0.0034885 ] [ 0.0015772 0.0011878 0.0027975 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.042524931531831e-18 "source-value" -12.748438 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.244487965374038e-09 -1.694558220885925e-08 1.638934333617977e-08 ] [ -5.647728664501729e-10 8.861017405333592e-09 -9.768188233061692e-09 ] [ -3.067112714874217e-09 1.136521065167258e-08 -6.884750007301958e-09 ] [ 1.203632078153356e-08 -4.669603522509556e-09 -1.588135144895309e-10 ] [ 8.400527651648699e-10 1.388957674362639e-09 4.224085788910714e-10 ] ] "source-value" [ [ -5.7699556 -10.5766006 10.2294236 ] [ -0.3525035 5.5306121 -6.0968236 ] [ -1.9143412 7.0936066 -4.297123 ] [ 7.5124806 -2.9145373 -0.0991236 ] [ 0.5243197 0.8669192 0.2636467 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.507075021486709e-18 "source-value" -9.4064225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }