{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4965411 1.6278763 -7.0859539 ] [ -8.0477963 -3.4506392 17.1583385 ] [ -0.9462577 1.2912444 -1.3917925 ] [ -2.1338561 7.4196519 -6.0765558 ] [ 14.6244512 -6.8881333 -2.6040363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.602076450240656e-09 2.608145370902374e-09 -1.135294976818117e-08 ] [ -1.289399118705165e-08 -5.528533498604452e-09 2.74906890229626e-08 ] [ -1.516071976682582e-09 2.06880160646335e-09 -2.229897422876445e-09 ] [ -3.418814383738367e-09 1.18875929065937e-08 -9.735715717957179e-09 ] [ 2.343095399771326e-08 -1.103600622513731e-08 -4.172126113947814e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.608640046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.058820866480885e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2811325 2.1835038 1.6343471 ] [ 1.4643459 2.6988945 3.8745342 ] [ 0.9368799 4.1626018 0.747848 ] [ 2.2664 4.354988 2.484675 ] [ 3.4513383 2.3790499 2.3890135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2811325e-10 2.1835038e-10 1.6343471e-10 ] [ 1.4643459e-10 2.6988945e-10 3.8745342e-10 ] [ 9.368799e-11 4.1626018e-10 7.47848e-11 ] [ 2.2664e-10 4.354988e-10 2.484675000000001e-10 ] [ 3.4513383e-10 2.3790499e-10 2.3890135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.00013 -1.82e-05 -0.0001065 ] [ 8.62e-05 -7.1e-06 -2.01e-05 ] [ 9.28e-05 -0.0001202 5.47e-05 ] [ 1.9e-06 0.0001126 5.02e-05 ] [ -5.1e-05 3.29e-05 2.17e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-13 -2.915961473879999e-14 -1.70631811521e-13 ] [ 1.381076258508e-13 -1.13754541014e-14 -3.22037503434e-14 ] [ 1.486819916352e-13 -1.925816314068e-13 8.76390618798e-14 ] [ 3.0441356046e-15 1.804050889884e-13 8.04292670268e-14 ] [ -8.171100833399999e-14 5.271161125859999e-14 3.476723295779999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }