{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.079557e-11 -2.99364e-12 1.2858198e-10 ] [ 2.550761e-11 2.292118e-10 9.357529000000001e-11 ] [ 1.0329526e-10 1.5703747e-10 3.130646e-10 ] [ 2.9584023e-10 1.2293515e-10 1.6750451e-10 ] [ 2.3681688e-10 2.9463092e-10 2.253029e-11 ] ] "source-value" [ [ 0.9079557 -0.0299364 1.2858198 ] [ 0.2550761 2.292118 0.9357529 ] [ 1.0329526 1.5703747 3.130646 ] [ 2.9584023 1.2293515 1.6750451 ] [ 2.3681688 2.9463092 0.2253029 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.641898903974399e-13 -5.89152387000576e-12 9.180472037184001e-14 ] [ 7.145707728767999e-13 2.72498199665664e-12 1.6109885922144e-12 ] [ -1.42177153329792e-12 6.6666569191488e-13 -3.1114269975936e-13 ] [ 7.337968923264e-13 1.93847349350592e-12 -7.77055661088e-13 ] [ 9.3759375849216e-13 5.612424702662401e-13 -6.1459495173888e-13 ] ] "source-value" [ [ -0.0006018 -0.0036772 5.73e-05 ] [ 0.000446 0.0017008 0.0010055 ] [ -0.0008874 0.0004161 -0.0001942 ] [ 0.000458 0.0012099 -0.000485 ] [ 0.0005852 0.0003503 -0.0003836 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.750282487534014e-09 -1.576029995567452e-08 -5.047900974676762e-09 ] [ -3.093658490368305e-08 7.071526310354312e-09 1.824680821625545e-09 ] [ -1.767726006238698e-09 -8.395164846063557e-09 2.820778139535048e-08 ] [ 1.318615936307763e-08 5.055176458711815e-09 2.189585038548835e-09 ] [ 2.826843419459579e-08 1.202876219288961e-08 -2.717414612063044e-08 ] ] "source-value" [ [ -5.4614968 -9.8368056 -3.150652 ] [ -19.3090977 4.4136996 1.1388762 ] [ -1.1033278 -5.2398498 17.6059125 ] [ 8.2301534 3.155193 1.3666315 ] [ 17.643769 7.5077629 -16.9607681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.119224310554048e-19 "source-value" -1.9468667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }