{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2693002e-10 2.6567974e-10 -8.913182e-11 ] [ -1.0487965e-10 1.9469138e-10 4.424363900000001e-10 ] [ 4.9009855e-10 1.000485e-11 -8.329129e-11 ] [ 1.9846916e-10 -2.4390114e-10 3.0784038e-10 ] [ 2.6437435e-10 5.0909498e-10 -1.328652e-10 ] [ 4.125147700000001e-10 3.7556635e-10 3.8242461e-10 ] ] "source-value" [ [ -2.2693002 2.6567974 -0.8913182 ] [ -1.0487965 1.9469138 4.4243639 ] [ 4.9009855 0.1000485 -0.8329129 ] [ 1.9846916 -2.4390114 3.0784038 ] [ 2.6437435 5.0909498 -1.328652 ] [ 4.1251477 3.7556635 3.8242461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 1e-07 0.0 ] [ 2e-07 -1e-07 -2e-07 ] [ -1e-07 -2e-07 2e-07 ] [ -1e-07 2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 2.134528001369326e-32 "source-value" 1.3322676e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.730052148660227e-08 8.256364760615086e-09 -1.447478937831642e-08 ] [ -2.321612675355885e-08 -1.738568955222732e-09 2.1816510759444e-08 ] [ 2.972736356830098e-08 -2.903794184140554e-08 -1.940279739362911e-08 ] [ 2.762066617592325e-09 -3.001191013615505e-08 1.017956358287129e-08 ] [ -4.246261996172192e-09 2.949677943055907e-08 -3.071141548204881e-08 ] [ 2.227348005044001e-08 2.303527658139151e-08 3.259292791167906e-08 ] ] "source-value" [ [ -17.0396454 5.1532176 -9.034453 ] [ -14.4903667 -1.0851294 13.6167951 ] [ 18.5543611 -18.1240579 -12.1102737 ] [ 1.7239464 -18.7319611 6.3535839 ] [ -2.6503083 18.4104418 -19.168558 ] [ 13.9020129 14.3774889 20.3429057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.451201611231837e-17 "source-value" 90.576881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.875631e-12 2.624587e-10 4.359975e-11 ] [ 6.130103e-11 1.606213e-10 2.369845e-10 ] [ 2.872214e-10 1.39186e-10 7.464612e-11 ] [ 1.941337e-10 1.754269e-12 2.118778e-10 ] [ 2.055015e-10 2.698548e-10 5.47582e-11 ] [ 2.796139e-10 2.772611e-10 2.055467e-10 ] ] "source-value" [ [ 0.05875631 2.624587 0.4359975 ] [ 0.6130103 1.606213 2.369845 ] [ 2.872214 1.39186 0.7464612 ] [ 1.941337 0.01754269 2.118778 ] [ 2.055015 2.698548 0.547582 ] [ 2.796139 2.772611 2.055467 ] ] } "instance-id" 1 }