{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0821136e-10 1.4431648e-10 3.5275652e-10 ] [ 3.29926e-10 8.435148e-11 3.65893e-12 ] [ 2.3014596e-10 4.867816e-11 1.9671492e-10 ] [ 3.7945127e-10 2.2127263e-10 -1.6106354e-10 ] [ 4.79835e-12 3.2267002e-10 4.2927564e-10 ] ] "source-value" [ [ 1.0821136 1.4431648 3.5275652 ] [ 3.29926 0.8435148 0.0365893 ] [ 2.3014596 0.4867816 1.9671492 ] [ 3.7945127 2.2127263 -1.6106354 ] [ 0.0479835 3.2267002 4.2927564 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.128786301182086e-10 3.901155875752127e-11 1.728251899090752e-10 ] [ -1.530923019943162e-10 -1.21110613595879e-10 3.336616126000282e-10 ] [ 2.779045844548915e-10 -1.284801453985728e-11 -4.727271787145645e-10 ] [ 1.04139397522393e-10 2.175707785747776e-11 -1.925470228051507e-10 ] [ -1.160730498647597e-10 7.31899915207373e-11 1.587875592282739e-10 ] ] "source-value" [ [ -0.0704533 0.0243491 0.107869 ] [ -0.0955527 -0.0755913 0.2082552 ] [ 0.1734544 -0.0080191 -0.2950531 ] [ 0.0649987 0.0135797 -0.1201784 ] [ -0.0724471 0.0456816 0.0991074 ] ] } "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" -1.776665350694452e-18 "source-value" -11.089073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.115672337197988e-08 2.290862628191155e-09 3.119379241033279e-09 ] [ 5.09533068983529e-09 1.065702038697045e-09 -1.417672909153654e-08 ] [ 2.100120120892245e-08 -3.719863663055112e-09 9.668670314001995e-09 ] [ -1.05527363128992e-09 -5.879004622108491e-09 -3.553949782435181e-10 ] [ -3.884534895487948e-09 6.242303618275401e-09 1.744074514744787e-09 ] ] "source-value" [ [ -13.2049882 1.429844 1.9469634 ] [ 3.1802553 0.6651589 -8.8484184 ] [ 13.1079189 -2.3217563 6.0347094 ] [ -0.65865 -3.6693861 -0.2218201 ] [ -2.424536 3.8961395 1.0885657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.5366108466585e-19 "source-value" -2.8315298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }