{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3482199 -1.7131464 0.087226 ] [ -1.8698351 1.9388541 -4.9429794 ] [ -3.6580375 -0.1154778 1.8181432 ] [ 1.5201822 2.5783642 0.5033952 ] [ 4.3559103 -2.688594 2.534215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.579097826773139e-10 -2.744763110087685e-09 1.397514579259008e-10 ] [ -2.99580608197123e-09 3.106386710162225e-09 -7.919526031776011e-09 ] [ -5.86082216050968e-09 -1.850158313814182e-10 2.912986528306499e-09 ] [ 2.43560038019631e-09 4.130994841147696e-09 8.065280204629403e-10 ] [ 6.978937644961914e-09 -4.307602449623156e-09 4.060260025080672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.8328689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.415181604617141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8408355 1.9647912 2.5613057 ] [ 2.350635 5.3356045 0.8703743 ] [ 1.1991291 3.5033538 1.8285168 ] [ 4.570587 5.258178 1.6858107 ] [ 4.9098855 3.1104065 2.617699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8408355e-10 1.9647912e-10 2.5613057e-10 ] [ 2.350635e-10 5.3356045e-10 8.703743000000001e-11 ] [ 1.1991291e-10 3.5033538e-10 1.8285168e-10 ] [ 4.570587e-10 5.258178e-10 1.6858107e-10 ] [ 4.9098855e-10 3.1104065e-10 2.617699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.91e-05 -3.6e-06 -1.73e-05 ] [ 4.8e-06 -7.72e-05 1.46e-05 ] [ 4.58e-05 6.94e-05 3.8e-06 ] [ -2.27e-05 -3.1e-05 2.57e-05 ] [ -4.7e-05 4.24e-05 -2.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.060157345728e-14 -5.76783583488e-15 -2.771765553984e-14 ] [ 7.69044777984e-15 -1.2368803512576e-13 2.339177866368e-14 ] [ 7.337968923264e-14 1.1119105748352e-13 6.08827115904e-15 ] [ -3.636940929216e-14 -4.96674752448e-14 4.117593915456e-14 ] [ -7.530230117759999e-14 6.793228872192001e-14 -4.293833343744e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }