{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.249231e-11 2.707161e-11 2.1506833e-10 ] [ 3.720015e-11 2.7362071e-10 -1.147645e-11 ] [ 2.713496e-11 2.7863765e-10 2.4403504e-10 ] [ 2.2705026e-10 1.0949554e-10 3.758145e-11 ] [ 2.8155991e-10 2.8160541e-10 2.1868619e-10 ] ] "source-value" [ [ 0.6249231 0.2707161 2.1506833 ] [ 0.3720015 2.7362071 -0.1147645 ] [ 0.2713496 2.7863765 2.4403504 ] [ 2.2705026 1.0949554 0.3758145 ] [ 2.8155991 2.8160541 2.1868619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.4215238961664e-13 -7.8602785016448e-13 1.24232775176832e-12 ] [ -5.44740051072e-13 7.4725517594112e-13 9.3182592265728e-13 ] [ -1.8713422930944e-13 9.774879563500801e-13 -1.79732173321344e-12 ] [ 8.018893987104e-13 6.8765420564736e-13 -2.8711005044736e-13 ] [ -7.121675079456001e-13 -1.626209270112e-12 -8.97218907648e-14 ] ] "source-value" [ [ 0.0004008 -0.0004906 0.0007754 ] [ -0.00034 0.0004664 0.0005816 ] [ -0.0001168 0.0006101 -0.0011218 ] [ 0.0005005 0.0004292 -0.0001792 ] [ -0.0004445 -0.001015 -5.6e-05 ] ] } "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" -1.033380208202012e-18 "source-value" -6.449852 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.620876745664991e-09 -4.141893487393025e-09 2.202350380775059e-09 ] [ -1.941371927143544e-08 1.085635439015897e-08 -2.476368645509707e-08 ] [ -2.086555340597541e-08 3.0857921716608e-09 2.388732067725709e-08 ] [ 1.805719429819e-08 -3.01969900546013e-08 -1.543847698634324e-08 ] [ 2.384295512488585e-08 2.039673698017455e-08 1.411249238340816e-08 ] ] "source-value" [ [ -1.0116717 -2.5851666 1.374599 ] [ -12.1170906 6.7760035 -15.4562775 ] [ -13.0232542 1.926 14.909293 ] [ 11.2704143 -18.8474789 -9.6359395 ] [ 14.8816022 12.730642 8.808325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.612668794836633e-18 "source-value" 10.065487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }