{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.444473e-11 3.0169941e-10 2.1223136e-10 ] [ 2.374198e-10 5.90536e-12 6.402444e-11 ] [ 1.6608246e-10 9.888928e-11 2.7203803e-10 ] [ 2.152743e-10 2.4349751e-10 5.422311e-11 ] [ 2.7638575e-10 3.2782113e-10 2.865257e-10 ] ] "source-value" [ [ 0.2444473 3.0169941 2.1223136 ] [ 2.374198 0.0590536 0.6402444 ] [ 1.6608246 0.9888928 2.7203803 ] [ 2.152743 2.4349751 0.5422311 ] [ 2.7638575 3.2782113 2.865257 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.495984354373376e-11 4.690372057392e-12 5.39741260015104e-12 ] [ 2.15668994925888e-12 -8.87990370312192e-12 -1.233387606224256e-11 ] [ 3.12632724016704e-12 1.110837116499264e-11 4.2866235489504e-12 ] [ 3.13433812327104e-12 6.681076508736e-14 1.657035148296192e-11 ] [ -2.337719885643072e-11 -6.985490066688e-12 -1.39205115698208e-11 ] ] "source-value" [ [ 0.0093372 0.0029275 0.0033688 ] [ 0.0013461 -0.0055424 -0.0076982 ] [ 0.0019513 0.0069333 0.0026755 ] [ 0.0019563 4.17e-05 0.0103424 ] [ -0.0145909 -0.00436 -0.0086885 ] ] } "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" -2.483316244099313e-18 "source-value" -15.499641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.802638972895486e-08 6.155331383027218e-09 1.578069790710457e-09 ] [ 4.774055184255343e-09 -1.986134050271974e-08 -1.365116164721501e-08 ] [ -1.391572282411889e-08 -2.407962689291614e-08 2.538867857179897e-08 ] [ 2.673731250475166e-09 1.47664548975497e-08 -3.232336425871205e-08 ] [ 2.449432611834325e-08 2.301918111505895e-08 1.900777754341763e-08 ] ] "source-value" [ [ -11.2511876 3.8418557 0.9849537 ] [ 2.9797309 -12.3964738 -8.520385 ] [ -8.6855111 -15.0293211 15.8463669 ] [ 1.6688118 9.2164963 -20.1746573 ] [ 15.288156 14.3674429 11.8637217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.530228776644648e-19 "source-value" 1.5792446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }