{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.377465e-10 -2.1712104e-10 -2.3801441e-10 ] [ -2.2630174e-10 4.760997000000001e-11 4.4203811e-10 ] [ -3.720196e-11 5.10877e-10 -2.4959382e-10 ] [ 5.6777815e-10 -9.458889000000001e-11 -7.194961e-11 ] [ 4.7247357e-10 -3.497523e-11 6.5492921e-10 ] [ 4.2365158e-10 6.141238e-10 3.1359193e-10 ] ] "source-value" [ [ -1.377465 -2.1712104 -2.3801441 ] [ -2.2630174 0.4760997 4.4203811 ] [ -0.3720196 5.10877 -2.4959382 ] [ 5.6777815 -0.9458889 -0.7194961 ] [ 4.7247357 -0.3497523 6.5492921 ] [ 4.2365158 6.141238 3.1359193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 3.2043532416e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] ] "source-value" [ [ -0.0 -3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 2e-07 -4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -4e-07 2e-07 ] [ 3e-07 4e-07 2e-07 ] ] } "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" 5.331339477179896e-31 "source-value" 3.3275604e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.984072941466902e-09 -6.283297229730515e-09 -8.75775616081706e-09 ] [ -1.170948524242645e-08 -3.841560993729527e-09 7.635880047400484e-09 ] [ -4.675391545769857e-09 8.300915684821362e-09 -8.724785128355278e-09 ] [ 1.024882824167106e-08 -8.29353317538804e-09 -7.533144957686223e-09 ] [ 7.78702057783534e-09 -2.338537476372667e-09 1.395344030481979e-08 ] [ 5.333101070374466e-09 1.245601319039939e-08 3.426365894638283e-09 ] ] "source-value" [ [ -4.3591155 -3.9217257 -5.4661615 ] [ -7.3084859 -2.3977138 4.7659415 ] [ -2.9181499 5.1810241 -5.4455826 ] [ 6.3968155 -5.1764163 -4.7018193 ] [ 4.860276 -1.4596003 8.7090525 ] [ 3.3286599 7.774432 2.1385694 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.263137501795254e-18 "source-value" 45.332939 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.266937e-11 3.281129e-11 1.138198e-11 ] [ 6.755994e-11 7.068783e-11 2.528749e-10 ] [ 1.24494e-10 2.902842e-10 1.722514e-11 ] [ 2.894919e-10 4.231749e-11 1.051303e-10 ] [ 2.63173e-10 1.048668e-10 2.819948e-10 ] [ 2.452649e-10 2.84958e-10 1.823943e-10 ] ] "source-value" [ [ 0.7266937 0.3281129 0.1138198 ] [ 0.6755994 0.7068783 2.528749 ] [ 1.24494 2.902842 0.1722514 ] [ 2.894919 0.4231749 1.051303 ] [ 2.63173 1.048668 2.819948 ] [ 2.452649 2.84958 1.823943 ] ] } "instance-id" 1 }