{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9062049 -3.573141 -0.9711751 ] [ -10.1381291 3.2400099 7.9514822 ] [ 8.0006704 -0.996161 -12.189647 ] [ 4.4068073 -6.0932586 7.1443081 ] [ 5.6368563 7.4225506 -1.9349682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.26671366500344e-08 -5.724802973021933e-09 -1.555994039923102e-09 ] [ -1.624307342267215e-08 5.191068112940546e-09 1.273967888154735e-08 ] [ 1.281848706560659e-08 -1.596025864752749e-09 -1.952996743920486e-08 ] [ 7.060483628430771e-09 -9.76247647340854e-09 1.144644340961207e-08 ] [ 9.031239378669191e-09 1.189223703802501e-08 -3.100160812031458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3951215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.837407671275428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1709721 0.8333477 0.6494506 ] [ 0.3582056 0.9271498 2.8820109 ] [ 2.1178372 1.5044274 -0.237988 ] [ 2.4207986 1.6561709 3.3743696 ] [ 3.5082928 2.0129976 1.4461046 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.709721e-11 8.333477000000001e-11 6.494506e-11 ] [ 3.582056000000001e-11 9.271498e-11 2.8820109e-10 ] [ 2.1178372e-10 1.5044274e-10 -2.37988e-11 ] [ 2.4207986e-10 1.6561709e-10 3.3743696e-10 ] [ 3.5082928e-10 2.0129976e-10 1.4461046e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 9e-07 4.7e-06 ] [ 2.6e-06 -7e-07 -6.2e-06 ] [ -2.1e-06 5e-07 1.9e-06 ] [ -5.2e-06 5e-07 5.3e-06 ] [ 2.9e-06 -1.2e-06 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 1.44195895872e-15 7.53023011776e-15 ] [ 4.16565921408e-15 -1.12152363456e-15 -9.93349504896e-15 ] [ -3.36457090368e-15 8.010883104e-16 3.04413557952e-15 ] [ -8.33131842816e-15 8.010883104e-16 8.491536090240001e-15 ] [ 4.646312200320001e-15 -1.92261194496e-15 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }