{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5399245e-10 2.3580252e-10 1.0789521e-10 ] [ 2.9277502e-10 8.858753000000001e-11 2.9677042e-10 ] [ 4.758717500000001e-10 2.3702674e-10 2.1915651e-10 ] [ 3.5604061e-10 2.7957904e-10 4.3231605e-10 ] [ 3.1771076e-10 4.2672957e-10 2.4328837e-10 ] ] "source-value" [ [ 2.5399245 2.3580252 1.0789521 ] [ 2.9277502 0.8858753 2.9677042 ] [ 4.7587175 2.3702674 2.1915651 ] [ 3.5604061 2.7957904 4.3231605 ] [ 3.1771076 4.2672957 2.4328837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.0971588529024e-13 -1.83513310146432e-12 -4.965946436169599e-12 ] [ -4.19818339948224e-12 -2.2638755651904e-13 1.79139367971648e-12 ] [ 3.89857637139264e-12 -3.1274487638016e-13 -1.6798821869088e-12 ] [ 2.84915068476864e-12 3.6465539889408e-13 2.3664148689216e-12 ] [ -3.45925954196928e-12 2.00961013546944e-12 2.48802007444032e-12 ] ] "source-value" [ [ 0.0005678 -0.0011454 -0.0030995 ] [ -0.0026203 -0.0001413 0.0011181 ] [ 0.0024333 -0.0001952 -0.0010485 ] [ 0.0017783 0.0002276 0.001477 ] [ -0.0021591 0.0012543 0.0015529 ] ] } "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" -2.221887322489094e-18 "source-value" -13.86793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.527591052767662e-10 5.447592771914497e-11 5.468315164110261e-09 ] [ 1.585719703421791e-09 9.273669529692301e-09 -1.651475595422016e-11 ] [ 9.52325932738078e-10 2.983717499149632e-10 2.788852927862494e-09 ] [ 2.049461074558598e-10 -1.331910894037759e-08 3.343342864542711e-09 ] [ -2.1902324781213e-09 3.692591733051178e-09 -1.158399620056125e-08 ] ] "source-value" [ [ -0.3450051 0.0340012 3.4130539 ] [ 0.9897284 5.7881693 -0.0103077 ] [ 0.5943951 0.186229 1.7406651 ] [ 0.1279173 -8.313134 2.0867505 ] [ -1.3670356 2.3047345 -7.2301618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.812840896615495e-18 "source-value" -11.314863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }