{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3849214 1.0927741 0.9000521 ] [ 2.36492 -0.6551299 -1.0124805 ] [ -1.4451141 1.2722307 1.0103222 ] [ 2.370023 -2.5991967 -1.6388709 ] [ -3.6747504 0.8893217 0.7409772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.167120679256051e-10 1.750817114835761e-09 1.442042432121944e-09 ] [ 3.789019534062336e-09 -1.049633809367042e-09 -1.622172586115894e-09 ] [ -2.315328025408434e-09 2.038338283804018e-09 1.618714608315222e-09 ] [ 3.797195441358279e-09 -4.164372185600511e-09 -2.625760640489455e-09 ] [ -5.887599178155449e-09 1.424850436110111e-09 1.187176346385846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.590349 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.497849267791266e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0811907 3.7008828 2.0422331 ] [ 2.7715199 3.2230228 4.4267081 ] [ 4.0665146 1.728363 3.0351224 ] [ 4.973243 3.9007879 3.5882431 ] [ 3.1507888 5.4880994 3.6696672 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0811907e-10 3.7008828e-10 2.0422331e-10 ] [ 2.7715199e-10 3.2230228e-10 4.4267081e-10 ] [ 4.0665146e-10 1.728363e-10 3.0351224e-10 ] [ 4.973243e-10 3.9007879e-10 3.5882431e-10 ] [ 3.1507888e-10 5.4880994e-10 3.6696672e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 3.9e-06 -2.9e-06 ] [ 7.7e-06 -1.8e-06 -1e-07 ] [ -3.2e-06 1.36e-05 5.5e-06 ] [ -7.4e-06 -5.1e-06 4e-07 ] [ 1.4e-06 -1.07e-05 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 6.24848882112e-15 -4.646312200320001e-15 ] [ 1.233675998016e-14 -2.88391791744e-15 -1.6021766208e-16 ] [ -5.126965186560001e-15 2.178960204288e-14 8.8119714144e-15 ] [ -1.185610699392e-14 -8.17110076608e-15 6.408706483200001e-16 ] [ 2.24304726912e-15 -1.714328984256e-14 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }