{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3510887e-10 1.7249557e-10 1.8127502e-10 ] [ 1.3172572e-10 4.105474e-10 5.822606e-11 ] [ 2.1727993e-10 3.8089728e-10 3.2840967e-10 ] [ 3.7474684e-10 2.742038e-10 1.1659337e-10 ] [ 3.4680085e-10 5.382896599999999e-10 1.5437431e-10 ] ] "source-value" [ [ 1.3510887 1.7249557 1.8127502 ] [ 1.3172572 4.105474 0.5822606 ] [ 2.1727993 3.8089728 3.2840967 ] [ 3.7474684 2.742038 1.1659337 ] [ 3.4680085 5.3828966 1.5437431 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.75797806227904e-12 -9.853386217920001e-14 -2.16902670923904e-12 ] [ -8.3329206047808e-13 9.742836031084801e-13 9.73226166538752e-12 ] [ -6.0834646291776e-12 3.395492912461441e-12 -8.25793873892736e-12 ] [ -6.035239112891521e-12 2.95457390641728e-12 1.76832233637696e-12 ] [ 4.19385752260608e-12 -7.22565634214592e-12 -1.073458335936e-12 ] ] "source-value" [ [ 0.0054663 -6.15e-05 -0.0013538 ] [ -0.0005201 0.0006081 0.0060744 ] [ -0.003797 0.0021193 -0.0051542 ] [ -0.0037669 0.0018441 0.0011037 ] [ 0.0026176 -0.0045099 -0.00067 ] ] } "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" -2.548678801739132e-18 "source-value" -15.907602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.593475199572435e-10 -3.960501779527857e-09 1.176726630029664e-09 ] [ -2.302916636041276e-08 5.720370871835814e-09 -2.1715652619641e-08 ] [ 1.759321788774292e-09 -8.262370359460492e-10 1.77327581787902e-08 ] [ 1.272833098497755e-08 -1.120745553505875e-08 -1.994011343889331e-10 ] [ 8.382166226921343e-09 1.027382347869684e-08 3.005569105427737e-09 ] ] "source-value" [ [ 0.0994569 -2.4719508 0.734455 ] [ -14.3736752 3.5703747 -13.5538444 ] [ 1.0980823 -0.5156966 11.0679172 ] [ 7.9443994 -6.9951436 -0.1244564 ] [ 5.2317367 6.4124163 1.8759287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.894169144281586e-18 "source-value" -11.822474 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }