{ "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" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6681326 -11.0083654 -16.9207788 ] [ -13.1156822 -8.4418806 11.5601008 ] [ -3.6607784 15.5316474 15.9531488 ] [ 14.4030449 -10.4913918 2.4430775 ] [ 10.0415484 14.4099904 -13.0355483 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.228570277691432e-08 -1.763734567710364e-08 -2.711007619908828e-08 ] [ -2.101363938668271e-08 -1.352538373290508e-08 1.852132323585138e-08 ] [ -5.865213566409631e-09 2.488444234678911e-08 2.555976203550357e-08 ] [ 2.307622180711267e-08 -1.680906266161283e-08 3.914241653302512e-09 ] [ 1.608833408311165e-08 2.308734972483244e-08 -2.088525072556919e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 98.157132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.572650620551796e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.1613118 -1.574849 -3.5903699 ] [ -3.5895011 -2.1214879 6.0949325 ] [ 0.784069 6.8486013 6.7347602 ] [ 6.2590194 -1.5287496 3.3715263 ] [ 4.6093139 6.5188752 -2.4988077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1613118e-10 -1.574849e-10 -3.5903699e-10 ] [ -3.5895011e-10 -2.1214879e-10 6.0949325e-10 ] [ 7.840690000000001e-11 6.8486013e-10 6.734760200000001e-10 ] [ 6.2590194e-10 -1.5287496e-10 3.371526300000001e-10 ] [ 4.6093139e-10 6.5188752e-10 -2.4988077e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }