{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2361156 0.7409176 0.2073649 ] [ 5.2405143 0.3781334 4.2364252 ] [ -2.6213859 0.9177929 -6.3048845 ] [ -1.3830128 -2.0368439 1.8610944 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.98047553124289e-09 1.187080866439358e-09 3.322351974917465e-10 ] [ 8.396229561602867e-09 6.058364980149755e-10 6.787501467128776e-09 ] [ -4.19992323767706e-09 1.470466339231098e-09 -1.010153862596877e-08 ] [ -2.215830792682915e-09 -3.263383703685432e-09 2.981801961348249e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5271666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.855497178745225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4909758 3.2341138 2.5516433 ] [ 6.1625082 2.51525 2.7063212 ] [ 4.6367996 2.5831134 0.8435671 ] [ 3.9239764 1.4291377 2.9436203 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4909758e-10 3.2341138e-10 2.5516433e-10 ] [ 6.1625082e-10 2.51525e-10 2.7063212e-10 ] [ 4.6367996e-10 2.5831134e-10 8.435671000000001e-11 ] [ 3.9239764e-10 1.4291377e-10 2.9436203e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.6224517 0.152667 0.2662298 ] [ 0.5909089 -0.1115503 0.4966942 ] [ -0.0197629 -0.0505624 -0.8208073 ] [ 0.0513056 0.0094456 0.0578833 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.97277569533578e-10 2.44599500182878e-10 4.265471648344932e-10 ] [ 9.467404324026425e-10 -1.787232841756902e-10 7.957918414833226e-10 ] [ -3.16636566000786e-11 -8.10098958389616e-11 -1.315078277076628e-09 ] [ 8.22006335133504e-11 1.51335196141104e-11 9.273927075881218e-11 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7115218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.075304340654162e-18 } }