{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2414889e-10 2.5518184e-10 2.1680181e-10 ] [ 2.9666956e-10 3.2837841e-10 4.873139e-11 ] [ 2.5902279e-10 3.6192281e-10 4.007661e-10 ] [ 3.7144412e-10 1.8167674e-10 2.5039948e-10 ] [ 4.3211873e-10 4.340595e-10 2.3277427e-10 ] ] "source-value" [ [ 1.2414889 2.5518184 2.1680181 ] [ 2.9666956 3.2837841 0.4873139 ] [ 2.5902279 3.6192281 4.007661 ] [ 3.7144412 1.8167674 2.5039948 ] [ 4.3211873 4.340595 2.3277427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.336663911201024e-11 5.24023907365056e-12 7.305925390848e-12 ] [ 7.04108559542976e-12 -4.17142704991488e-12 -7.232545701615361e-12 ] [ -8.777845052376961e-12 -2.24753336365824e-12 8.252811773740801e-12 ] [ 7.929652749325441e-12 -1.54682141855136e-11 -4.64246697643008e-12 ] [ 7.173585601969921e-12 1.664693552543616e-11 -3.68372448654336e-12 ] ] "source-value" [ [ -0.0083428 0.0032707 0.00456 ] [ 0.0043947 -0.0026036 -0.0045142 ] [ -0.0054787 -0.0014028 0.005151 ] [ 0.0049493 -0.0096545 -0.0028976 ] [ 0.0044774 0.0103902 -0.0022992 ] ] } "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" -2.423473505353475e-18 "source-value" -15.126132 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.017646705611626e-08 -2.670969899069217e-09 7.724410719847719e-10 ] [ 8.196455211104161e-10 5.09550084099242e-09 -8.615958723346396e-09 ] [ -6.327309502156877e-10 2.254689966188029e-09 4.440096207674494e-09 ] [ 7.373886358531432e-09 -5.923111262737819e-09 3.611006175819786e-09 ] [ 2.615666126690104e-09 1.243890514844249e-09 -2.075847321326554e-10 ] ] "source-value" [ [ -6.3516512 -1.6670883 0.4821198 ] [ 0.5115825 3.1803615 -5.3776585 ] [ -0.3949196 1.4072668 2.7712901 ] [ 4.6024179 -3.6969153 2.2538128 ] [ 1.6325704 0.7763754 -0.1295642 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.138150362491293e-18 "source-value" -13.345285 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }