{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2528605 -3.1639553 -3.4904597 ] [ -0.7016829 -0.5697782 2.2651299 ] [ 0.2903955 0.1918677 0.3017891 ] [ 0.2497692 5.4136635 0.0215527 ] [ 4.4143787 -1.8717978 0.901988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.813833720761557e-09 -5.069215252680459e-09 -5.59233297325865e-09 ] [ -1.124219946857359e-09 -9.128853186025787e-10 3.629138198754756e-09 ] [ 4.652648847187469e-10 3.074059457593218e-10 4.835194444158893e-10 ] [ 4.001743761328727e-10 8.673645164038659e-09 3.453123233961179e-11 ] [ 7.072614406767295e-09 -2.998950698732605e-09 1.445144097748392e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.354333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.979382366125512e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3996981 1.7719581 1.3494314 ] [ 1.2104874 2.9664258 3.4741615 ] [ 0.7225199 4.033446 1.3293008 ] [ 2.6951096 4.6343516 2.4786804 ] [ 3.3722817 2.3728565 2.4988437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3996981e-10 1.7719581e-10 1.3494314e-10 ] [ 1.2104874e-10 2.9664258e-10 3.4741615e-10 ] [ 7.225199000000001e-11 4.033446e-10 1.3293008e-10 ] [ 2.6951096e-10 4.6343516e-10 2.4786804e-10 ] [ 3.3722817e-10 2.3728565e-10 2.4988437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -4.1e-06 -4.1e-06 ] [ -2.3e-05 1.28e-05 6.6e-06 ] [ -1.37e-05 -1.73e-05 -7.3e-06 ] [ 2.81e-05 -7e-06 1.92e-05 ] [ 1.49e-05 1.56e-05 -1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00937127942e-14 -6.568924199399999e-15 -6.568924199399999e-15 ] [ -3.6850062582e-14 2.05078609152e-14 1.05743657844e-14 ] [ -2.19498198858e-14 -2.77176557682e-14 -1.16958894282e-14 ] [ 4.50211634154e-14 -1.1215236438e-14 3.076179137279999e-14 ] [ 2.38724318466e-14 2.49939554904e-14 -2.29111258662e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }