{ "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" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9667633 -7.1796127 -2.1443371 ] [ -1.0887799 5.9875564 -1.7052426 ] [ 1.8543691 -1.2114227 0.1893029 ] [ -1.5328323 -6.0764972 4.7895268 ] [ 4.7340063 8.4799762 -1.12925 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.355455471868732e-09 -1.150300770910965e-08 -3.435606797039321e-09 ] [ -1.744417715348857e-09 9.593122958837157e-09 -2.732099849021408e-09 ] [ 2.971026842831609e-09 -1.940913143837192e-09 3.032966831284386e-10 ] [ -2.455868094900478e-09 -9.735621830406425e-09 7.67366792687679e-09 ] [ 7.584714279068793e-09 1.358641972451611e-08 -1.8092579639445e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.316776 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.813147407941198e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5590733 2.3943965 1.6048966 ] [ 2.3908354 4.7416214 1.235771 ] [ 4.9431567 1.8431396 1.9634508 ] [ 3.4410494 2.0380853 3.8877617 ] [ 4.1603892 4.0755303 2.684571 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5590733e-10 2.3943965e-10 1.6048966e-10 ] [ 2.3908354e-10 4.7416214e-10 1.235771e-10 ] [ 4.943156700000001e-10 1.8431396e-10 1.9634508e-10 ] [ 3.4410494e-10 2.0380853e-10 3.8877617e-10 ] [ 4.1603892e-10 4.0755303e-10 2.684571e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.29e-05 5.5e-06 1.77e-05 ] [ -6.5e-06 8e-07 6e-07 ] [ -4e-07 6.6e-06 4.5e-06 ] [ -8.8e-06 3.1e-06 -1.53e-05 ] [ 2.8e-06 -1.6e-05 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.06680785786e-14 8.811971486999999e-15 2.83585264218e-14 ] [ -1.0414148121e-14 1.2817413072e-15 9.613059803999998e-16 ] [ -6.408706536e-16 1.05743657844e-14 7.209794853e-15 ] [ -1.40991543792e-14 4.9667475654e-15 -2.45133025002e-14 ] [ 4.486094575199999e-15 -2.5634826144e-14 -1.2016324755e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }