{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2934209 -25.7896465 14.4560425 ] [ -12.535435 7.9345615 -30.4113585 ] [ -7.3527414 43.509737 3.2809369 ] [ 9.3750254 -4.2794257 -6.9562353 ] [ 27.8065719 -21.3752263 19.6306144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.770711488790725e-08 -4.131956902141988e-08 2.316113351361094e-08 ] [ -2.008398105402579e-08 1.271256903633599e-08 -4.872436799689728e-08 ] [ -1.178039046692445e-08 6.971028397288526e-08 5.256640438808394e-09 ] [ 1.50204466390365e-08 -6.856395863479093e-09 -1.114511765826598e-08 ] [ 4.455103976982099e-08 -3.424688812432227e-08 3.145171170274392e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.4398315 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.191992419019717e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5003438 0.278784 2.2456744 ] [ 1.2952304 1.9103402 0.4560584 ] [ 0.8405556 2.7366799 2.8225156 ] [ 2.2599069 -0.445487 0.551827 ] [ 2.8550913 1.2476398 2.3598043 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.003438e-11 2.78784e-11 2.2456744e-10 ] [ 1.2952304e-10 1.9103402e-10 4.560584e-11 ] [ 8.405556e-11 2.7366799e-10 2.8225156e-10 ] [ 2.2599069e-10 -4.45487e-11 5.51827e-11 ] [ 2.8550913e-10 1.2476398e-10 2.3598043e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.49e-05 -7.7e-06 -4.34e-05 ] [ 3.72e-05 4.8e-06 -7.08e-05 ] [ -6.86e-05 1.46e-05 8.01e-05 ] [ -6.4e-05 5.9e-06 7.47e-05 ] [ 4.05e-05 -1.76e-05 -4.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.795949720659999e-14 -1.23367600818e-14 -6.953446591559999e-14 ] [ 5.96009707848e-14 7.690447843199998e-15 -1.134341056872e-13 ] [ -1.099093170924e-13 2.33917788564e-14 1.283343483834e-13 ] [ -1.02539304576e-13 9.452842140600001e-15 1.196825945598e-13 ] [ 6.4888153677e-14 -2.81983087584e-14 -6.4888153677e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }