{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.3420732 -3.7108 -8.7296382 ] [ -0.7271604 -10.9151666 10.4818199 ] [ -6.4825368 16.1151892 6.1333213 ] [ 15.3168175 -3.5926527 -9.208295 ] [ 3.2349529 2.1034301 1.322792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.817200451244224e-08 -5.94535700446464e-09 -1.398642223208259e-08 ] [ -1.165039392451577e-09 -1.748802473865703e-08 1.67937267872162e-08 ] [ -1.038616890443565e-08 2.581937937600865e-08 9.826663994714663e-09 ] [ 2.454024690356031e-08 -5.756064162593996e-09 -1.475331496642954e-08 ] [ 5.18296590576916e-09 3.370066529707006e-09 2.119346416581274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1889116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.904846369717921e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9576542 2.3691462 2.2353354 ] [ 2.6227719 0.7112956 2.1302775 ] [ 2.021117 4.4531867 2.4760521 ] [ 4.7153369 1.7707314 2.306028 ] [ 4.3434931 4.0833451 2.5197421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.576542e-11 2.3691462e-10 2.2353354e-10 ] [ 2.6227719e-10 7.112956000000001e-11 2.1302775e-10 ] [ 2.021117e-10 4.4531867e-10 2.4760521e-10 ] [ 4.7153369e-10 1.7707314e-10 2.306028e-10 ] [ 4.3434931e-10 4.0833451e-10 2.5197421e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.88e-05 -2.9e-06 5e-07 ] [ -3.7e-06 -9.8e-06 -2.8e-06 ] [ -1e-06 4e-06 -2e-07 ] [ 1.19e-05 -1.8e-06 1.6e-06 ] [ 1.15e-05 1.05e-05 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.012092047104e-14 -4.646312200320001e-15 8.010883104e-16 ] [ -5.928053496960001e-15 -1.570133088384e-14 -4.48609453824e-15 ] [ -1.6021766208e-15 6.4087064832e-15 -3.2043532416e-16 ] [ 1.906590178752e-14 -2.88391791744e-15 2.56348259328e-15 ] [ 1.84250311392e-14 1.68228545184e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }