{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1644782e-10 1.9092624e-10 1.5646521e-10 ] [ 1.4610871e-10 2.7372483e-10 3.8059502e-10 ] [ 9.708662000000001e-11 4.1265993e-10 8.159658e-11 ] [ 2.4143683e-10 4.5955075e-10 2.607727e-10 ] [ 3.3892968e-10 2.4104205e-10 2.3361227e-10 ] ] "source-value" [ [ 1.1644782 1.9092624 1.5646521 ] [ 1.4610871 2.7372483 3.8059502 ] [ 0.9708662 4.1265993 0.8159658 ] [ 2.4143683 4.5955075 2.607727 ] [ 3.3892968 2.4104205 2.3361227 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.045656185182081e-12 -2.64615490691328e-12 -3.99518762162688e-12 ] [ -2.16902670923904e-12 2.79611863862016e-12 -5.9248491437184e-13 ] [ 8.975393429721599e-13 -3.47464043752896e-12 3.88271482284672e-12 ] [ 3.49290525100608e-12 -1.63357928256768e-12 1.15212520801728e-12 ] [ 1.8240780827808e-12 4.95825598838976e-12 -4.4732771252736e-13 ] ] "source-value" [ [ -0.0025251 -0.0016516 -0.0024936 ] [ -0.0013538 0.0017452 -0.0003698 ] [ 0.0005602 -0.0021687 0.0024234 ] [ 0.0021801 -0.0010196 0.0007191 ] [ 0.0011385 0.0030947 -0.0002792 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.545547511898396e-08 -1.31175916511079e-08 -1.269725612854648e-08 ] [ -3.141912893898859e-09 -2.04211124952834e-09 9.012568733854022e-09 ] [ -1.599821421167424e-10 1.667631624030839e-09 -5.322565317133748e-10 ] [ 2.298790999199184e-09 2.008991711315577e-08 1.328394436790427e-09 ] [ 1.645857915580038e-08 -6.597845836550371e-09 2.888549649833071e-09 ] ] "source-value" [ [ -9.6465489 -8.1873568 -7.925004 ] [ -1.9610278 -1.2745856 5.625203 ] [ -0.099853 1.0408538 -0.3322084 ] [ 1.4347925 12.5391401 0.8291186 ] [ 10.2726372 -4.1180515 1.8028909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.513032442881128e-18 "source-value" -9.4436058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }