{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8316255 -0.1526211 -0.5076101 ] [ -4.6678964 0.972821 -1.0137566 ] [ 6.4995219 -0.8201998 1.5213667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.934587554161111e-09 -2.445259582607789e-10 -8.1328103470195e-10 ] [ -7.478794480396486e-09 1.558631062423277e-09 -1.624217123701697e-09 ] [ 1.04133820345576e-08 -1.314104943944836e-09 2.437498158403647e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2328004 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.38387046219289e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8927599 1.6091511 1.3857392 ] [ 1.4239174 3.9207705 1.7389454 ] [ 3.6182887 3.0748774 2.1356473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8927599e-10 1.6091511e-10 1.3857392e-10 ] [ 1.4239174e-10 3.9207705e-10 1.7389454e-10 ] [ 3.6182887e-10 3.0748774e-10 2.1356473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -4.23e-05 -8.6e-06 ] [ -1.3e-06 3.39e-05 6.6e-06 ] [ 1.1e-06 8.4e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -6.777207105984e-14 -1.377871893888e-14 ] [ -2.08282960704e-15 5.431378744512e-14 1.057436569728e-14 ] [ 1.76239428288e-15 1.345828361472e-14 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }