{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6297439 1.744185 0.5078279 ] [ -1.2776938 0.1361529 0.6092482 ] [ -0.3520501 -1.8803379 -1.1170761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.611137574471414e-09 2.794492429350048e-09 8.136299887699604e-10 ] [ -2.047091134901111e-09 2.181409932341203e-10 9.761232223044826e-10 ] [ -5.64046439570302e-10 -3.012633422584169e-09 -1.789753211074443e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3672903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.180370027730662e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8282278 1.6637605 0.8737832 ] [ 1.9923534 3.4157686 2.3865104 ] [ 4.2959117 3.5278709 1.5276655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8282278e-10 1.6637605e-10 8.737832e-11 ] [ 1.9923534e-10 3.4157686e-10 2.3865104e-10 ] [ 4.295911700000001e-10 3.5278709e-10 1.5276655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -6.8e-06 -5.2e-06 ] [ -9.5e-06 5.1e-06 7.2e-06 ] [ 8e-06 1.7e-06 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -1.089480102144e-14 -8.33131842816e-15 ] [ -1.52206778976e-14 8.17110076608e-15 1.153567166976e-14 ] [ 1.28174129664e-14 2.72370025536e-15 -3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }