{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7267434e-10 2.3323725e-10 2.1081051e-10 ] [ 8.401998000000001e-11 1.1277131e-10 3.8490614e-10 ] [ 1.3124347e-10 4.6213869e-10 1.6041773e-10 ] [ 4.0360498e-10 2.643296e-10 1.6228643e-10 ] [ 3.6218513e-10 4.9323558e-10 1.1193664e-10 ] ] "source-value" [ [ 1.7267434 2.3323725 2.1081051 ] [ 0.8401998 1.1277131 3.8490614 ] [ 1.3124347 4.6213869 1.6041773 ] [ 4.0360498 2.643296 1.6228643 ] [ 3.6218513 4.9323558 1.1193664 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.778809282604801e-13 -9.8405688049536e-13 3.71512714831104e-12 ] [ -9.7668686803968e-13 1.6326179765952e-13 -1.69894808869632e-12 ] [ 1.15981565579712e-12 -3.9461610170304e-13 -4.9411126985472e-13 ] [ -4.6751513794944e-13 8.2383921841536e-13 -1.1960248474272e-12 ] [ -3.933343604064e-13 3.9141174846144e-13 -3.260429423328e-13 ] ] "source-value" [ [ 0.0004231 -0.0006142 0.0023188 ] [ -0.0006096 0.0001019 -0.0010604 ] [ 0.0007239 -0.0002463 -0.0003084 ] [ -0.0002918 0.0005142 -0.0007465 ] [ -0.0002455 0.0002443 -0.0002035 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.811082347556505e-18 "source-value" -11.303887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.266049578815885e-08 -1.938924089658754e-08 1.761174209361495e-08 ] [ -7.838544975783648e-10 8.44033340935715e-09 -9.29369273201075e-09 ] [ -5.821924516509898e-09 1.421822514557994e-08 -8.765858528206108e-09 ] [ 1.591467207635353e-08 -7.229331575096373e-09 5.724272652560449e-11 ] [ 3.351602725893583e-09 3.960013916746823e-09 3.905662798586439e-10 ] ] "source-value" [ [ -7.90206 -12.1018124 10.9923849 ] [ -0.4892435 5.2680418 -5.8006668 ] [ -3.6337595 8.8743182 -5.4712186 ] [ 9.9331571 -4.5121939 0.0357281 ] [ 2.0919059 2.4716463 0.2437723 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.357512874217725e-19 "source-value" -5.8405002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }