{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2749131 0.1367796 -0.1894204 ] [ 0.4681869 -2.0475162 -0.5662495 ] [ -0.7431 1.9107366 0.7556699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.404593415716525e-10 2.191450773223757e-10 -3.034849363825843e-10 ] [ 7.501181053448275e-10 -3.280482586349257e-09 -9.072317104396896e-10 ] [ -1.19057744691648e-09 3.061337509026881e-09 1.210716646822274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0646667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.292102044128429e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5620817 1.0993672 2.8899412 ] [ 2.4588362 0.8544634 1.4560416 ] [ 1.7863054 3.0284995 2.1874692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.620817e-11 1.0993672e-10 2.8899412e-10 ] [ 2.4588362e-10 8.544634000000001e-11 1.4560416e-10 ] [ 1.7863054e-10 3.0284995e-10 2.1874692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 1.87e-05 -4.9e-06 ] [ 5.9e-06 -1.16e-05 -5.6e-06 ] [ -1.51e-05 -7e-06 1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 2.996070280896e-14 -7.850665441919999e-15 ] [ 9.45284206272e-15 -1.858524880128e-14 -8.972189076479999e-15 ] [ -2.419286697408e-14 -1.12152363456e-14 1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }