{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.569901e-11 -1.273857e-11 1.4137755e-10 ] [ -2.856787e-11 1.1707969e-10 2.8822194e-10 ] [ 8.705515000000001e-11 3.1042996e-10 3.1574154e-10 ] [ 2.7300456e-10 9.95199e-11 7.97493e-11 ] [ 2.7296809e-10 2.9994803e-10 1.8611383e-10 ] ] "source-value" [ [ 0.8569901 -0.1273857 1.4137755 ] [ -0.2856787 1.1707969 2.8822194 ] [ 0.8705515 3.1042996 3.1574154 ] [ 2.7300456 0.995199 0.797493 ] [ 2.7296809 2.9994803 1.8611383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.56788419260416e-12 -5.00263628078592e-12 8.811971414400001e-13 ] [ -5.39036302301952e-12 1.306542990729984e-11 7.22693808344256e-12 ] [ -1.084080766931904e-11 -7.27115815817664e-12 1.4804111976192e-12 ] [ 3.902421595282559e-12 -6.8204658747456e-13 -1.132306283217984e-11 ] [ 6.76070468678976e-12 -1.0958888086272e-13 1.73451640967808e-12 ] ] "source-value" [ [ 0.0034752 -0.0031224 0.00055 ] [ -0.0033644 0.0081548 0.0045107 ] [ -0.0067663 -0.0045383 0.000924 ] [ 0.0024357 -0.0004257 -0.0070673 ] [ 0.0042197 -6.84e-05 0.0010826 ] ] } "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" -2.413903063526788e-18 "source-value" -15.066398 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.718880908084634e-19 "source-value" 1.696992 } "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 }