{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.6530241 -8.8691837 -13.0610118 ] [ 2.5011228 3.1557524 20.7159816 ] [ -13.7262201 -38.8548284 -29.4998723 ] [ 79.7367096 -3.99112 -16.01531 ] [ -51.8585882 48.5593797 37.8602124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.668108587863896e-08 -1.420999876972044e-08 -2.092604774995293e-08 ] [ 4.007240475909834e-09 5.05607271631349e-09 3.319066139644297e-08 ] [ -2.199182893617504e-08 -6.225229766767588e-08 -4.726400571564552e-08 ] [ 1.277522919406389e-07 -6.394479154807296e-09 -2.565935525686445e-08 ] [ -8.308661760173476e-08 7.780070287589013e-08 6.065874716580226e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.394274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.06861121049893e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5621295 0.9835359 1.2745635 ] [ 1.3889839 1.0856108 2.8252594 ] [ 1.7025837 0.6888213 0.2714934 ] [ 3.2178227 2.2032088 1.5492317 ] [ 0.8919681 3.005698 1.1389275 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.621295e-11 9.835359e-11 1.2745635e-10 ] [ 1.3889839e-10 1.0856108e-10 2.8252594e-10 ] [ 1.7025837e-10 6.888213e-11 2.714934e-11 ] [ 3.2178227e-10 2.2032088e-10 1.5492317e-10 ] [ 8.919681e-11 3.005698e-10 1.1389275e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 3.5e-06 -8.9e-06 ] [ 8.4e-06 -1.86e-05 1.5e-05 ] [ 9e-06 -2.25e-05 2.8e-06 ] [ -5.8e-06 1.7e-06 -8.2e-06 ] [ -9.7e-06 3.59e-05 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 5.6076181728e-15 -1.425937192512e-14 ] [ 1.345828361472e-14 -2.980048514688e-14 2.4032649312e-14 ] [ 1.44195895872e-14 -3.604897396800001e-14 4.48609453824e-15 ] [ -9.292624400640001e-15 2.72370025536e-15 -1.313784829056e-14 ] [ -1.554111322176e-14 5.751814068672e-14 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }