{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4603929e-10 1.994959e-10 1.9526191e-10 ] [ 9.155103000000001e-11 1.1771425e-10 4.0367612e-10 ] [ 1.5883687e-10 4.4356396e-10 1.5844546e-10 ] [ 3.7440098e-10 2.8348574e-10 1.5143458e-10 ] [ 3.8289973e-10 5.2145258e-10 1.215394e-10 ] ] "source-value" [ [ 1.4603929 1.994959 1.9526191 ] [ 0.9155103 1.1771425 4.0367612 ] [ 1.5883687 4.4356396 1.5844546 ] [ 3.7440098 2.8348574 1.5143458 ] [ 3.8289973 5.2145258 1.215394 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.883550878944896e-11 2.343679982672448e-11 -1.005494003681664e-11 ] [ -2.96370631315584e-12 -8.55674467870656e-12 4.89192587628864e-12 ] [ 9.43105246067712e-12 -1.269020014270848e-11 2.92092819738048e-12 ] [ -2.302824478842048e-11 -1.089335906248128e-11 1.056891829676928e-11 ] [ -2.27461014854976e-12 8.703504057171841e-12 -8.32699255128384e-12 ] ] "source-value" [ [ 0.0117562 0.0146281 -0.0062758 ] [ -0.0018498 -0.0053407 0.0030533 ] [ 0.0058864 -0.0079206 0.0018231 ] [ -0.0143731 -0.0067991 0.0065966 ] [ -0.0014197 0.0054323 -0.0051973 ] ] } "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" -2.324340268900434e-18 "source-value" -14.507391 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.252690882352958e-08 -2.220529493824733e-08 1.815244962635005e-08 ] [ -2.872667433208743e-10 4.308178592335995e-09 -4.806030624164959e-09 ] [ -2.732355565944418e-08 3.143690604990233e-08 -2.074927880229175e-08 ] [ 3.624018157115017e-08 -2.838699350214071e-08 5.265716405621536e-09 ] [ 1.389754965514448e-08 1.484720395836738e-08 2.13714339448512e-09 ] ] "source-value" [ [ -14.0601907 -13.8594551 11.329868 ] [ -0.1792978 2.6889536 -2.9996884 ] [ -17.0540222 19.6213736 -12.9506813 ] [ 22.6193424 -17.7177679 3.2866017 ] [ 8.6741683 9.2668959 1.3339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.110712767424769e-19 "source-value" -1.3174033 } "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 }