{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.61188 5.080623 2.93239 ] [ 4.855786 1.762639 3.084137 ] [ 3.780411 3.32193 1.747479 ] [ 4.346291 4.090656 3.759617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.61188e-10 5.080623e-10 2.93239e-10 ] [ 4.855786000000001e-10 1.762639e-10 3.084137e-10 ] [ 3.780411e-10 3.32193e-10 1.747479e-10 ] [ 4.346291e-10 4.090656e-10 3.759617e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5995541 -0.357588 -1.3589032 ] [ -0.3088984 1.2225053 0.3025222 ] [ -1.0179875 0.5918737 -0.4275166 ] [ 1.92644 -1.456791 1.4838976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.605915698388994e-10 -5.729191381987919e-10 -2.177202954907828e-09 ] [ -4.949097987599856e-10 1.95866942660116e-09 4.846940001062748e-10 ] [ -1.630995786204075e-09 9.482862124191256e-10 -6.849571071671244e-10 ] [ 3.086497154802959e-09 -2.334036500821493e-09 2.377466061968678e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.23271503709508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.158808703281418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5998844 4.1130458 3.1637478 ] [ 3.9390442 2.1885746 3.2986968 ] [ 4.1552579 3.6434314 1.4681465 ] [ 4.9001814 4.3107963 3.5930319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5998844e-10 4.1130458e-10 3.1637478e-10 ] [ 3.9390442e-10 2.1885746e-10 3.2986968e-10 ] [ 4.1552579e-10 3.6434314e-10 1.4681465e-10 ] [ 4.9001814e-10 4.3107963e-10 3.5930319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.34e-05 -5.49e-05 2.06e-05 ] [ -0.0001316 -0.0002165 0.0001099 ] [ 8.47e-05 0.0001435 -2.93e-05 ] [ 7.03e-05 0.0001278 -0.0001012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.749093323559999e-14 -8.795949720659999e-14 3.300483866039999e-14 ] [ -2.108464450344e-13 -3.468712412609999e-13 1.760792120766e-13 ] [ 1.357043608998e-13 2.29912346979e-13 -4.69437753762e-14 ] [ 1.126330173702e-13 2.047581738252e-13 -1.621402753608e-13 ] ] } "relaxed-potential-energy" { "source-value" -8.91133903709508 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.42775391828858e-18 } }