{ "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" [ [ -12.6429951 -9.8390139 -16.4052865 ] [ -6.7009349 -2.307435 5.648526 ] [ -10.688534 19.0066881 20.5810246 ] [ 21.9999089 -21.3702315 4.9794729 ] [ 8.0325551 14.5099924 -14.8037371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.025631116610896e-08 -1.576383804230623e-08 -2.628416648782586e-08 ] [ -1.073608123428279e-08 -3.696918411015648e-09 9.049936299180942e-09 ] [ -1.712491928542591e-08 3.045207131265758e-08 3.297443644622967e-08 ] [ 3.524773969930984e-08 -3.423888529038371e-08 7.977995064287177e-09 ] [ 1.286957198650781e-08 2.324757059126568e-08 -2.371820148208959e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.696992 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.718880908084634e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8603627 -0.1297237 1.418714 ] [ -0.2875853 1.1722653 2.8803393 ] [ 0.8694421 3.1047336 3.1563177 ] [ 2.7268932 0.9980439 0.7914066 ] [ 2.7324766 2.9970709 1.8652639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.603627000000001e-11 -1.297237e-11 1.418714e-10 ] [ -2.875853e-11 1.1722653e-10 2.8803393e-10 ] [ 8.694421e-11 3.1047336e-10 3.1563177e-10 ] [ 2.7268932e-10 9.980439000000001e-11 7.914066e-11 ] [ 2.7324766e-10 2.997070900000001e-10 1.8652639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.4e-06 -1.54e-05 7e-07 ] [ -7.1e-06 6.5e-06 1.7e-06 ] [ -8e-06 3.7e-06 3.9e-06 ] [ -6.8e-06 3.3e-06 -9.8e-06 ] [ 1.44e-05 2e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.185610699392e-14 -2.467351996032e-14 1.12152363456e-15 ] [ -1.137545400768e-14 1.04141480352e-14 2.72370025536e-15 ] [ -1.28174129664e-14 5.928053496960001e-15 6.24848882112e-15 ] [ -1.089480102144e-14 5.28718284864e-15 -1.570133088384e-14 ] [ 2.307134333952e-14 3.2043532416e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }