{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.300777e-11 1.4029235e-10 2.1951253e-10 ] [ 5.697038e-11 2.5615072e-10 1.940979e-11 ] [ 1.901071e-10 7.460499e-11 7.334772000000001e-11 ] [ 2.810074e-10 2.8740836e-10 7.819345e-11 ] [ 2.4775573e-10 1.6888361e-10 2.7683089e-10 ] ] "source-value" [ [ 0.2300777 1.4029235 2.1951253 ] [ 0.5697038 2.5615072 0.1940979 ] [ 1.901071 0.7460499 0.7334772 ] [ 2.810074 2.8740836 0.7819345 ] [ 2.4775573 1.6888361 2.7683089 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.905142371282561e-12 -1.098308095324608e-11 -1.7768138724672e-13 ] [ 2.18440760479872e-12 5.9817264137568e-12 6.428893908622079e-12 ] [ -2.50211922870336e-12 -5.957373329120639e-12 8.20811104602048e-12 ] [ 1.147142438726592e-11 8.5524188018304e-12 -1.00328299994496e-11 ] [ -5.24857039207872e-12 2.40630906677952e-12 -4.42649356794624e-12 ] ] "source-value" [ [ -0.0036857 -0.0068551 -0.0001109 ] [ 0.0013634 0.0037335 0.0040126 ] [ -0.0015617 -0.0037183 0.0051231 ] [ 0.0071599 0.005338 -0.006262 ] [ -0.0032759 0.0015019 -0.0027628 ] ] } "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" -3.225579197907683e-18 "source-value" -20.132482 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.561838519174512e-09 1.92006160021501e-09 -4.874258194038092e-09 ] [ -3.162985906426319e-08 -6.910617629497761e-09 -8.634631931644158e-09 ] [ 1.368170554231394e-09 5.95137141528146e-09 5.502697553957305e-09 ] [ 2.747619262284287e-08 6.733838908559199e-09 2.172302519557928e-09 ] [ -3.776342631985581e-09 -7.694654134340249e-09 5.833890052167018e-09 ] ] "source-value" [ [ 4.0955775 1.1984082 -3.0422727 ] [ -19.7418054 -4.3132683 -5.3893134 ] [ 0.8539449 3.7145539 3.4345137 ] [ 17.1492907 4.2029317 1.3558446 ] [ -2.3570077 -4.8026254 3.6412278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.333041690127998e-18 "source-value" -14.561701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }