{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1442288 -0.9470111 0.6419663 ] [ -8.2249381 0.9523786 -7.4152291 ] [ -2.1811955 -0.3096444 9.1824747 ] [ 6.2369159 -5.1138387 -2.8367865 ] [ 4.3134465 5.4181156 0.4275747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.31080011406039e-10 -1.517279044058091e-09 1.028543397201479e-09 ] [ -1.317780353134717e-08 1.525878727070235e-09 -1.188050670189583e-08 ] [ -3.494660435494166e-09 -4.961050184416435e-10 1.47119462854275e-08 ] [ 9.99264084087579e-09 -8.193272807682265e-09 -4.54503300850106e-09 ] [ 6.910903137371588e-09 8.680778143111764e-09 6.850501879855737e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4288121 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289209342136152e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5949561 2.0564267 2.0787778 ] [ 1.0063471 3.5814595 0.5394626 ] [ 1.8927424 3.2771813 3.382848 ] [ 4.4434334 3.5045214 1.0476215 ] [ 4.119143 5.3447482 1.3400744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.949561e-11 2.0564267e-10 2.0787778e-10 ] [ 1.0063471e-10 3.5814595e-10 5.394626e-11 ] [ 1.8927424e-10 3.2771813e-10 3.382848e-10 ] [ 4.4434334e-10 3.5045214e-10 1.0476215e-10 ] [ 4.119143000000001e-10 5.3447482e-10 1.3400744e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1481421 -0.2467277 0.0353824 ] [ 0.3251694 0.0455922 0.7733292 ] [ -0.1770273 0.2011355 -0.8087116 ] [ -0.184265 1.0456354 0.1661747 ] [ 0.184265 -1.0456354 -0.1661747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.373498091762157e-10 -3.953013526437561e-10 5.668885406779392e-11 ] [ 5.209788104795635e-10 7.304675693083777e-11 1.239009964421967e-09 ] [ -2.836290013033478e-10 3.222545957129184e-10 -1.295698818489761e-09 ] [ -2.95225075031712e-10 1.675292591760856e-09 2.662412193084538e-10 ] [ 2.95225075031712e-10 -1.675292591760856e-09 -2.662412193084538e-10 ] ] } "relaxed-potential-energy" { "source-value" -19.079821 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.056924313524888e-18 } }