{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.0193e-12 1.221172e-10 2.8742397e-10 ] [ 2.711333e-11 1.9205871e-10 3.958129e-11 ] [ 1.9337767e-10 -7.021790000000001e-12 3.98598e-11 ] [ 2.5350259e-10 9.728525e-11 2.6958429e-10 ] [ 2.3159975e-10 3.1873382e-10 1.3655091e-10 ] ] "source-value" [ [ -0.040193 1.221172 2.8742397 ] [ 0.2711333 1.9205871 0.3958129 ] [ 1.9337767 -0.0702179 0.398598 ] [ 2.5350259 0.9728525 2.6958429 ] [ 2.3159975 3.1873382 1.3655091 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9178054150976e-13 5.5611550507968e-13 -2.17928063961216e-12 ] [ -9.464057299065599e-13 -1.4195284860288e-12 7.185762144288e-13 ] [ -8.435459908512e-13 4.654323083424e-13 7.1969773806336e-13 ] [ 1.3914903951648e-12 -4.2273430139808e-12 2.20763916580032e-12 ] [ 2.066807840832e-13 4.62532368658752e-12 -1.46647226101824e-12 ] ] "source-value" [ [ 0.0001197 0.0003471 -0.0013602 ] [ -0.0005907 -0.000886 0.0004485 ] [ -0.0005265 0.0002905 0.0004492 ] [ 0.0008685 -0.0026385 0.0013779 ] [ 0.000129 0.0028869 -0.0009153 ] ] } "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" -1.522092655541155e-18 "source-value" -9.5001552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.833021456427728e-08 -5.392394582974694e-09 3.369667299336635e-08 ] [ -5.678901045423701e-08 8.788532371526008e-09 -4.214188342835721e-08 ] [ 1.882187442662361e-08 -4.056490439949019e-08 -3.659662453312135e-08 ] [ 3.691762911063472e-08 -2.579933198082323e-08 5.45982042366678e-08 ] [ 3.93797213210383e-08 6.296809875197978e-08 -9.556369268555586e-09 ] ] "source-value" [ [ -23.9238384 -3.365668 21.0318092 ] [ -35.4449127 5.4853705 -26.302895 ] [ 11.7476901 -25.3186221 -22.8418166 ] [ 23.0421719 -16.1026766 34.077519 ] [ 24.578889 39.3015963 -5.9646166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.474496381682029e-18 "source-value" 27.92761 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }