{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7763693 6.5882426 -9.0067175 ] [ -5.1372847 0.2636696 10.0909686 ] [ 8.913654 -6.8519122 -1.0842511 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.050410603966862e-09 1.055552826587861e-08 -1.443035220865023e-08 ] [ -8.230837440733542e-09 4.224452687356877e-10 1.616751397214691e-08 ] [ 1.42812480447004e-08 -1.097797353461429e-08 -1.737161763496683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7652659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.634797616875472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8760746 2.3824218 0.3911493 ] [ 0.648258 1.582152 2.9242195 ] [ 2.5894983 0.5974339 1.3845145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760746e-11 2.3824218e-10 3.911493e-11 ] [ 6.48258e-11 1.582152e-10 2.9242195e-10 ] [ 2.5894983e-10 5.974339e-11 1.3845145e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -2e-06 2.8e-06 ] [ 1.2e-06 1e-07 -2.9e-06 ] [ -2.4e-06 1.9e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -3.2043532416e-15 4.48609453824e-15 ] [ 1.92261194496e-15 1.6021766208e-16 -4.646312200320001e-15 ] [ -3.84522388992e-15 3.04413557952e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }