{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6062377e-10 2.756095e-10 1.0179579e-10 ] [ 2.0118127e-10 5.0198113e-10 1.6600397e-10 ] [ 2.0511758e-10 4.2668132e-10 4.0331544e-10 ] [ 2.95547e-10 2.2321415e-10 2.9176092e-10 ] [ 4.2504608e-10 4.315625e-10 2.4906967e-10 ] ] "source-value" [ [ 1.6062377 2.756095 1.0179579 ] [ 2.0118127 5.0198113 1.6600397 ] [ 2.0511758 4.2668132 4.0331544 ] [ 2.95547 2.2321415 2.9176092 ] [ 4.2504608 4.315625 2.4906967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.88359748211584e-12 -1.57045352370816e-12 -8.844014946816001e-14 ] [ -6.9518443576512e-13 -7.4533256399616e-13 2.52599166035328e-12 ] [ 2.52406904840832e-12 -8.457890381203201e-13 -1.4772068443776e-12 ] [ -2.74020267455424e-12 5.46838902445248e-12 -9.4704660055488e-13 ] [ -1.97211920254272e-12 -2.30697411628992e-12 -1.329806595264e-14 ] ] "source-value" [ [ 0.0017998 -0.0009802 -5.52e-05 ] [ -0.0004339 -0.0004652 0.0015766 ] [ 0.0015754 -0.0005279 -0.000922 ] [ -0.0017103 0.0034131 -0.0005911 ] [ -0.0012309 -0.0014399 -8.3e-06 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.347856857122873e-09 -2.017215187235392e-09 -3.423850317125965e-09 ] [ -1.323372734607854e-09 1.609792567366973e-09 -9.302812641771668e-10 ] [ -1.760840972646135e-09 1.369757670391958e-09 3.864205997870252e-09 ] [ 7.621297836886271e-11 -3.76739591751737e-09 1.362025566019977e-09 ] [ 5.355857586007999e-09 2.805061027211493e-09 -8.720999825870977e-10 ] ] "source-value" [ [ -1.465417 -1.2590467 -2.1369993 ] [ -0.8259843 1.0047535 -0.5806359 ] [ -1.0990305 0.8549355 2.4118477 ] [ 0.0475684 -2.3514236 0.8501095 ] [ 3.3428634 1.7507814 -0.544322 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.421613318356616e-18 "source-value" -8.8730125 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }