{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4524738 -4.9109094 -14.1847473 ] [ -9.0249836 -3.6386524 9.0232266 ] [ -1.7896042 9.5620368 -6.3122834 ] [ 10.1220907 7.3181756 11.1119828 ] [ 6.1449708 -8.3306506 0.3618213 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.735826047884535e-09 -7.868144227546957e-09 -2.272647049601592e-08 ] [ -1.445961772702342e-08 -5.82976380649781e-09 1.445680270270067e-08 ] [ -2.867262009725487e-09 1.532007180818924e-08 -1.011339288734394e-08 ] [ 1.62173770731571e-08 1.172500985322901e-08 1.780335905289172e-08 ] [ 9.845328551258674e-09 -1.334717362737349e-08 5.79701627767463e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3219196 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.720125298497288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4118413 2.1629266 1.9797428 ] [ 0.808285 2.5395282 4.3731788 ] [ 2.3272696 4.4713063 2.2405341 ] [ 3.0834171 3.5660704 4.4413105 ] [ 3.60733 1.5826275 3.0178918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4118413e-10 2.1629266e-10 1.9797428e-10 ] [ 8.082850000000001e-11 2.5395282e-10 4.3731788e-10 ] [ 2.3272696e-10 4.471306300000001e-10 2.2405341e-10 ] [ 3.0834171e-10 3.5660704e-10 4.4413105e-10 ] [ 3.60733e-10 1.5826275e-10 3.0178918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-06 -1.81e-05 -2.69e-05 ] [ -6.61e-05 1.65e-05 4.73e-05 ] [ 8.8e-06 -1.3e-05 -7.7e-06 ] [ 1.91e-05 9.3e-06 2.88e-05 ] [ 2.91e-05 5.3e-06 -4.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-14 -2.899939683648e-14 -4.309855109952001e-14 ] [ -1.0590387463488e-13 2.64359142432e-14 7.578295416384e-14 ] [ 1.409915426304e-14 -2.08282960704e-14 -1.233675998016e-14 ] [ 3.060157345728e-14 1.490024257344e-14 4.614268667904e-14 ] [ 4.662333966527999e-14 8.491536090240001e-15 -6.64903297632e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }