{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.9043e-13 1.141547e-11 2.9925587e-10 ] [ 6.884291e-11 3.9253024e-10 -5.853513e-11 ] [ 3.835355e-10 -2.31855e-12 2.8544871e-10 ] [ 1.924297e-10 8.574218000000001e-11 2.1924551e-10 ] [ 1.7304872e-10 2.454927e-10 6.804432e-11 ] ] "source-value" [ [ 0.0079043 0.1141547 2.9925587 ] [ 0.6884291 3.9253024 -0.5853513 ] [ 3.835355 -0.0231855 2.8544871 ] [ 1.924297 0.8574218 2.1924551 ] [ 1.7304872 2.454927 0.6804432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.59792500424416e-11 -5.763718240964544e-11 7.800549357221376e-11 ] [ 2.741285745949901e-10 -3.016595765585069e-10 2.508925274988519e-10 ] [ -2.392068920973849e-10 1.930827906671463e-10 -1.335383772081005e-10 ] [ 1.786763389282368e-11 8.373920304507072e-11 -1.738485001167802e-10 ] [ -1.087687266505325e-10 8.247476525593536e-11 -2.151114374618496e-11 ] ] "source-value" [ [ 0.0349395 -0.0359743 0.0486872 ] [ 0.1710976 -0.1882811 0.1565948 ] [ -0.1493012 0.1205128 -0.0833481 ] [ 0.0111521 0.0522659 -0.1085077 ] [ -0.0678881 0.0514767 -0.0134262 ] ] } "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" -1.642901226800481e-18 "source-value" -10.254183 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.944718089037851e-08 2.010795746168832e-10 8.650560130737503e-10 ] [ 1.473051919746879e-09 4.732980983316204e-09 -5.137549645969991e-09 ] [ 2.297283463151375e-08 -2.29969270420137e-08 1.958407566738953e-08 ] [ 1.884328575476632e-09 1.911544285102942e-08 -1.759417198392061e-08 ] [ -6.883034076141082e-09 -1.052576366948803e-09 2.282589789209654e-09 ] ] "source-value" [ [ -12.1379757 0.125504 0.5399255 ] [ 0.9194067 2.9540944 -3.2066063 ] [ 14.3385157 -14.353553 12.2234187 ] [ 1.1761054 11.9309211 -10.9814185 ] [ -4.296052 -0.6569665 1.4246805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.017387821200229e-19 "source-value" -3.7557581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }