{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1613118e-10 -1.5748485e-10 -3.5903688e-10 ] [ -3.5894995e-10 -2.1214851e-10 6.0949317e-10 ] [ 7.840689e-11 6.8485985e-10 6.734757100000001e-10 ] [ 6.2590194e-10 -1.5287496e-10 3.371526300000001e-10 ] [ 4.6093123e-10 6.518874800000001e-10 -2.4988048e-10 ] ] "source-value" [ [ -1.1613118 -1.5748485 -3.5903688 ] [ -3.5894995 -2.1214851 6.0949317 ] [ 0.7840689 6.8485985 6.7347571 ] [ 6.2590194 -1.5287496 3.3715263 ] [ 4.6093123 6.5188748 -2.4988048 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 6.408706483200001e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] ] "source-value" [ [ -0.0 -1e-07 -2e-07 ] [ -2e-07 -4e-07 1e-07 ] [ 0.0 4e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 1e-07 -4e-07 ] ] } "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" 5.211094519612236e-31 "source-value" 3.2525094e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.572650620551796e-17 "source-value" 98.157132 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }