{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2912812 -2.0896745 0.1416408 ] [ -0.1388118 -1.5834399 -0.4547483 ] [ 15.0811258 -26.1284567 11.5735931 ] [ -0.0587151 -1.3997709 -21.1434037 ] [ -15.17488 31.201342 9.8829181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.666839287185689e-10 -3.34802762898193e-09 2.269335783114087e-10 ] [ -2.224010206511655e-10 -2.53695038822189e-09 -7.285870946085447e-10 ] [ 2.41626271721037e-08 -4.186240246232512e-08 1.85429402834722e-08 ] [ -9.407196050793408e-11 -2.242680210456175e-09 -3.387546709227622e-08 ] [ -2.43128379594455e-08 4.999006068998512e-08 1.583418032510116e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2205706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.557746300155829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0640592 -0.2338861 1.5432039 ] [ 2.3248527 -0.0136806 -0.4443491 ] [ 1.9295533 1.1956277 3.2528721 ] [ 2.0206996 1.9644453 0.8923697 ] [ 1.547924 3.4653754 2.7133619 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0640592e-10 -2.338861e-11 1.5432039e-10 ] [ 2.3248527e-10 -1.36806e-12 -4.443491e-11 ] [ 1.9295533e-10 1.1956277e-10 3.2528721e-10 ] [ 2.0206996e-10 1.9644453e-10 8.923697e-11 ] [ 1.547924e-10 3.4653754e-10 2.713361900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4.1e-06 4.6e-06 ] [ 4e-06 4.1e-06 6e-07 ] [ -4.4e-06 -8e-07 -2.7e-06 ] [ -7.4e-06 4.4e-06 2.4e-06 ] [ 7.7e-06 -3.5e-06 -4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.568924145279999e-15 7.370012455680001e-15 ] [ 6.4087064832e-15 6.568924145279999e-15 9.6130597248e-16 ] [ -7.04957713152e-15 -1.28174129664e-15 -4.32587687616e-15 ] [ -1.185610699392e-14 7.04957713152e-15 3.84522388992e-15 ] [ 1.233675998016e-14 -5.6076181728e-15 -7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.810758 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.212727358312657e-18 } }