{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.318832000000001e-11 1.466288e-10 9.0000026e-10 ] [ -1.6812916e-10 -5.636616400000001e-10 2.0123588e-10 ] [ -3.5017565e-10 6.517265e-10 7.927156e-11 ] [ 7.604322e-10 -1.9085963e-10 2.2540127e-10 ] [ 8.300329e-11 2.115758e-11 -5.7007325e-10 ] [ 6.3206632e-10 7.531295600000001e-10 -7.85815e-11 ] ] "source-value" [ [ -0.8318832 1.466288 9.0000026 ] [ -1.6812916 -5.6366164 2.0123588 ] [ -3.5017565 6.517265 0.7927156 ] [ 7.604322 -1.9085963 2.2540127 ] [ 0.8300329 0.2115758 -5.7007325 ] [ 6.3206632 7.5312956 -0.785815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -8.010883104e-16 1.6021766208e-16 ] [ -3.2043532416e-16 0.0 0.0 ] [ 1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 2e-07 2e-07 ] [ -1e-07 -5e-07 1e-07 ] [ -2e-07 -0.0 0.0 ] [ 1e-07 -4e-07 1e-07 ] [ 1e-07 3e-07 -3e-07 ] [ 2e-07 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.441623542478382e-31 "source-value" 3.3963943e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.824978938629377e-08 -1.057281318813445e-09 3.697792991167645e-08 ] [ -1.278728483613417e-08 -3.687967386692329e-08 6.094841044491253e-09 ] [ -1.436365647984424e-08 3.424090339205528e-08 -1.780324722096359e-09 ] [ 3.892995365373511e-08 -1.387909914939701e-08 4.835869241115413e-09 ] [ -8.866853493892517e-09 -7.190743311402067e-09 -3.913382117588985e-08 ] [ 1.533763054242958e-08 2.476589425448053e-08 -6.994494299296896e-09 ] ] "source-value" [ [ -11.3906227 -0.6599031 23.0798087 ] [ -7.9811955 -23.0184821 3.8041006 ] [ -8.9650893 21.3714911 -1.1111913 ] [ 24.2981661 -8.6626524 3.0183122 ] [ -5.5342547 -4.488109 -24.4254102 ] [ 9.5729961 15.4576555 -4.36562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.248211404804163e-17 "source-value" 140.32232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.952148000000001e-12 1.172985e-10 2.972487e-10 ] [ 7.048054e-11 2.310616e-11 1.565444e-10 ] [ 5.328429e-11 2.146868e-10 1.561816e-10 ] [ 2.937455e-10 8.293126e-11 8.336996000000001e-11 ] [ 1.506301e-10 8.690976e-11 2.004578e-11 ] [ 2.979161e-10 2.931887e-10 4.386378e-11 ] ] "source-value" [ [ 0.07952148 1.172985 2.972487 ] [ 0.7048054 0.2310616 1.565444 ] [ 0.5328429 2.146868 1.561816 ] [ 2.937455 0.8293126 0.8336996 ] [ 1.506301 0.8690976 0.2004578 ] [ 2.979161 2.931887 0.4386378 ] ] } "instance-id" 1 }