{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2752689e-10 1.8242325e-10 1.7011965e-10 ] [ 1.0547837e-10 2.9041304e-10 3.8148522e-10 ] [ 1.039757e-10 4.058733100000001e-10 9.042753e-11 ] [ 2.4849472e-10 4.487151800000001e-10 2.7513144e-10 ] [ 3.5453398e-10 2.5047902e-10 1.9587793e-10 ] ] "source-value" [ [ 1.2752689 1.8242325 1.7011965 ] [ 1.0547837 2.9041304 3.8148522 ] [ 1.039757 4.0587331 0.9042753 ] [ 2.4849472 4.4871518 2.7513144 ] [ 3.5453398 2.5047902 1.9587793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.006076574137599e-13 3.40206183660672e-12 -6.7659918696384e-13 ] [ 1.60810467429696e-12 -8.047733166278401e-13 6.0546254500032e-13 ] [ 4.8033255091584e-13 -3.56484298128e-13 8.747884349568e-13 ] [ -2.2686820950528e-12 -1.10518143302784e-12 -2.48769963911616e-12 ] [ -6.203627875737599e-13 -1.13578300648512e-12 1.68404784612288e-12 ] ] "source-value" [ [ 0.0004997 0.0021234 -0.0004223 ] [ 0.0010037 -0.0005023 0.0003779 ] [ 0.0002998 -0.0002225 0.000546 ] [ -0.001416 -0.0006898 -0.0015527 ] [ -0.0003872 -0.0007089 0.0010511 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.524289431949466e-08 -1.306331166958948e-08 -1.316527386930187e-08 ] [ -3.426506886180914e-09 -1.867094762654997e-09 9.25517656626438e-09 ] [ -3.026247277548768e-10 1.002186630483347e-09 -6.003352593784359e-10 ] [ 2.778603163148588e-09 2.077875036057838e-08 2.178565748403959e-09 ] [ 1.619342277028186e-08 -6.850530558817251e-09 2.331866814011965e-09 ] ] "source-value" [ [ -9.5138664 -8.1534779 -8.2171177 ] [ -2.1386574 -1.1653489 5.7766269 ] [ -0.1888835 0.6255157 -0.3746998 ] [ 1.7342677 12.969076 1.3597538 ] [ 10.1071396 -4.2757649 1.4554368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.390595178977928e-18 "source-value" -8.6794125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }