{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7709678 -1.3793889 -13.7969729 ] [ -0.9936168 0.1059402 13.6704426 ] [ 2.2808132 -1.4821857 1.4904475 ] [ 6.6245628 -23.7760417 -23.2765645 ] [ -6.1407914 26.531676 21.9126473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.837403228726385e-09 -2.210024664778962e-09 -2.210518760031122e-08 ] [ -1.591949620109851e-09 1.697349130412868e-10 2.190246371015821e-08 ] [ 3.654265615558768e-09 -2.374723295788934e-09 2.387960158703715e-09 ] [ 1.061371972862561e-08 -3.809341846074964e-08 -3.729316776169389e-08 ] [ -9.838632495348148e-09 4.250843134805858e-08 3.510793149314318e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.80445173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.288873764986877e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2489571 0.5944891 0.5083511 ] [ 0.8325523 -0.8858264 2.2784393 ] [ 2.8595486 0.3155278 2.6148228 ] [ 2.2759488 1.7958451 0.8447422 ] [ 2.5417923 4.0754101 0.8171596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.489571e-11 5.944891e-11 5.083511e-11 ] [ 8.325523e-11 -8.858264e-11 2.2784393e-10 ] [ 2.8595486e-10 3.155278000000001e-11 2.6148228e-10 ] [ 2.2759488e-10 1.7958451e-10 8.447422e-11 ] [ 2.5417923e-10 4.0754101e-10 8.171596e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 -2.76e-05 1.52e-05 ] [ -2.9e-06 9.3e-06 -1.55e-05 ] [ -1.4e-06 -1.27e-05 1.07e-05 ] [ 1.19e-05 4.24e-05 -7.2e-06 ] [ 3.8e-06 -1.14e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.82648136276e-14 -4.42200750984e-14 2.43530848368e-14 ] [ -4.6463122386e-15 1.49002426962e-14 -2.4833737827e-14 ] [ -2.2430472876e-15 -2.03476432518e-14 1.71432899838e-14 ] [ 1.90659019446e-14 6.79322892816e-14 -1.15356717648e-14 ] [ 6.088271209199999e-15 -1.82648136276e-14 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.303473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.811016032364988e-18 } }