{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0028561 0.044502 -0.0109134 ] [ 0.1952644 -1.4828477 0.3645556 ] [ -0.1981205 1.4383458 -0.3536423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.57597664666688e-12 7.13000639788416e-11 -1.748519433343872e-11 ] [ 3.128480565545395e-10 -2.375783917147052e-09 5.840824593017165e-10 ] [ -3.174240332012064e-10 2.304484013385873e-09 -5.665974251859399e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6901492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.071880063790382e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7996647 2.1229102 2.0130616 ] [ 3.9564396 1.1926579 2.248147 ] [ 3.7089777 3.4723809 1.6878464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7996647e-10 2.1229102e-10 2.0130616e-10 ] [ 3.9564396e-10 1.1926579e-10 2.248147e-10 ] [ 3.7089777e-10 3.4723809e-10 1.6878464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 6e-07 -1e-07 ] [ -3.6e-06 2.9e-06 -7e-07 ] [ -2.8e-06 -3.5e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 9.6130597248e-16 -1.6021766208e-16 ] [ -5.76783583488e-15 4.646312200320001e-15 -1.12152363456e-15 ] [ -4.48609453824e-15 -5.6076181728e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }