{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -11.314863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.812840896615495e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5407805 2.3577155 1.0776995 ] [ 2.9266353 0.8868547 2.9679583 ] [ 4.7588099 2.3702718 2.1914766 ] [ 3.5617694 2.7957755 4.3236946 ] [ 3.1759109 4.2666366 2.4334365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5407805e-10 2.3577155e-10 1.0776995e-10 ] [ 2.9266353e-10 8.868547e-11 2.9679583e-10 ] [ 4.758809900000001e-10 2.3702718e-10 2.1914766e-10 ] [ 3.5617694e-10 2.7957755e-10 4.3236946e-10 ] [ 3.1759109e-10 4.2666366e-10 2.4334365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -4e-07 -9e-07 ] [ 1.8e-06 -1.4e-06 1.1e-06 ] [ -1e-07 -1e-07 1.5e-06 ] [ -1.2e-06 -5e-07 -2.4e-06 ] [ 1.8e-06 2.4e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -6.408706483200001e-16 -1.44195895872e-15 ] [ 2.88391791744e-15 -2.24304726912e-15 1.76239428288e-15 ] [ -1.6021766208e-16 -1.6021766208e-16 2.4032649312e-15 ] [ -1.92261194496e-15 -8.010883104e-16 -3.84522388992e-15 ] [ 2.88391791744e-15 3.84522388992e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }