{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4805798e-10 2.1070244e-10 1.8181782e-10 ] [ 1.0929892e-10 1.3516164e-10 3.9761001e-10 ] [ 1.5144316e-10 4.438852200000001e-10 1.6846955e-10 ] [ 3.7097468e-10 2.7165591e-10 1.4752547e-10 ] [ 3.7395316e-10 5.043072300000001e-10 1.3493461e-10 ] ] "source-value" [ [ 1.4805798 2.1070244 1.8181782 ] [ 1.0929892 1.3516164 3.9761001 ] [ 1.5144316 4.4388522 1.6846955 ] [ 3.7097468 2.7165591 1.4752547 ] [ 3.7395316 5.0430723 1.3493461 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.29559866228224e-12 -1.0678507177632e-11 3.75694395811392e-12 ] [ -6.6298068568704e-13 -1.50188036433792e-12 -1.48153272125376e-12 ] [ 7.982043924825601e-12 4.289827902192e-12 -1.6606560674592e-12 ] [ -5.97227357169408e-12 9.83544183976704e-12 7.3764211621632e-13 ] [ 9.4880899483776e-13 -1.94488219998912e-12 -1.35255750327936e-12 ] ] "source-value" [ [ -0.0014328 -0.006665 0.0023449 ] [ -0.0004138 -0.0009374 -0.0009247 ] [ 0.004982 0.0026775 -0.0010365 ] [ -0.0037276 0.0061388 0.0004604 ] [ 0.0005922 -0.0012139 -0.0008442 ] ] } "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" -2.035608174842176e-18 "source-value" -12.705267 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.056203342339438e-08 -1.511193640795202e-08 1.357088651024177e-08 ] [ -4.104597058708071e-10 5.868657925709027e-09 -6.470528390725514e-09 ] [ -2.263831184898004e-09 1.172929231111875e-08 -6.901753907778509e-09 ] [ 1.228146694236425e-08 -3.877837797213005e-09 -3.043255984555181e-10 ] [ 9.548575320166042e-10 1.391823808119588e-09 1.057212265001088e-10 ] ] "source-value" [ [ -6.5923028 -9.4321289 8.4702812 ] [ -0.2561888 3.6629282 -4.0385862 ] [ -1.4129723 7.3208485 -4.307736 ] [ 7.6654888 -2.420356 -0.1899451 ] [ 0.5959752 0.8687081 0.065986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.569046956830994e-18 "source-value" -9.7932209 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }