{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.743053 2.538085 1.844122 ] [ 1.813323 2.641816 4.57084 ] [ 2.418782 4.209438 3.124504 ] [ 4.81693 2.098767 1.448798 ] [ 3.906107 2.029734 3.728536 ] [ 4.411251 4.516232 1.926861 ] [ 3.723923 4.053892 4.839487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.743053e-10 2.538085e-10 1.844122e-10 ] [ 1.813323e-10 2.641816e-10 4.57084e-10 ] [ 2.418782e-10 4.209438e-10 3.124504e-10 ] [ 4.81693e-10 2.098767e-10 1.448798e-10 ] [ 3.906107e-10 2.029734e-10 3.728536e-10 ] [ 4.411251e-10 4.516232e-10 1.926861e-10 ] [ 3.723923e-10 4.053892e-10 4.839487000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4721213 -1.5896876 -2.8906693 ] [ -2.9822328 -1.4567058 2.2116667 ] [ -2.5847408 3.1549705 -0.5981089 ] [ 2.5039804 -1.6712258 -2.0070753 ] [ 1.9196395 -2.9920521 1.633221 ] [ 1.9040389 2.6223362 -1.4897014 ] [ 1.7114361 1.9323646 3.1406672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.960774950641703e-09 -2.546960307095662e-09 -4.631362770924301e-09 ] [ -4.778063669942922e-09 -2.33389997614376e-09 3.543480679741887e-09 ] [ -4.141211280587889e-09 5.054819974413687e-09 -9.582760962724052e-10 ] [ 4.011818855821432e-09 -2.677598904837777e-09 -3.215689121845146e-09 ] [ 3.075601527264201e-09 -4.793795922835543e-09 2.616708502799597e-09 ] [ 3.050606610673749e-09 4.201445751517513e-09 -2.386764755053029e-09 ] [ 2.742022907413131e-09 3.095989384981544e-09 5.031903561553398e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.918414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.870846399261541e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2388378 1.5108522 0.355138 ] [ -0.0968808 1.7822208 5.9141996 ] [ 0.5581607 6.3471851 2.9171977 ] [ 6.6974525 0.9355464 -0.2652463 ] [ 5.0235944 0.0504079 4.8985437 ] [ 5.7548174 6.1729637 1.1243217 ] [ 4.6573871 5.2887879 6.5389935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2388378e-10 1.5108522e-10 3.55138e-11 ] [ -9.688080000000001e-12 1.7822208e-10 5.9141996e-10 ] [ 5.581607e-11 6.3471851e-10 2.9171977e-10 ] [ 6.6974525e-10 9.355464e-11 -2.652463e-11 ] [ 5.023594400000001e-10 5.04079e-12 4.8985437e-10 ] [ 5.754817400000001e-10 6.172963700000001e-10 1.1243217e-10 ] [ 4.6573871e-10 5.2887879e-10 6.5389935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }