{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.272226 1.517825 2.823083 ] [ 2.079314 3.025232 4.309487 ] [ 1.624731 3.89644 2.167347 ] [ 4.204366 1.580563 1.938725 ] [ 4.130904 2.338344 4.256427 ] [ 3.588528 3.628489 1.149971 ] [ 3.881136 4.134812 3.114475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.272226e-10 1.517825e-10 2.823083e-10 ] [ 2.079314e-10 3.025232e-10 4.309487e-10 ] [ 1.624731e-10 3.89644e-10 2.167347e-10 ] [ 4.204366000000001e-10 1.580563e-10 1.938725e-10 ] [ 4.130904e-10 2.338344e-10 4.256427000000001e-10 ] [ 3.588528e-10 3.628489e-10 1.149971e-10 ] [ 3.881136e-10 4.134812e-10 3.114475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4102458 -17.4049821 -2.5845799 ] [ -13.1957701 3.731596 17.4511337 ] [ -16.7988547 9.5516967 -6.787872 ] [ 12.5525462 -13.3578534 -9.5658441 ] [ 13.7674069 -7.111972 15.6792273 ] [ 5.1525713 6.5384011 -19.6293794 ] [ 10.9323462 18.0531137 5.4373143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.98834056791414e-08 -2.788585540606249e-08 -4.140953490369602e-09 ] [ -2.114195434767168e-08 5.978675869470797e-09 2.7959798420595e-08 ] [ -2.69147322565562e-08 1.530350514171251e-08 -1.087536982338294e-08 ] [ 2.011139605315188e-08 -2.140164042155379e-08 -1.532617177523762e-08 ] [ 2.20578174642206e-08 -1.139463526618422e-08 2.512089141226911e-08 ] [ 8.255329273865064e-09 1.0475673379833e-08 -3.144973275549314e-08 ] [ 1.751554949213172e-08 2.892427670278419e-08 8.711537851401517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 97.839652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.56756403021608e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7754551 -0.2986071 2.5536381 ] [ 0.6673304 3.5539897 6.5469382 ] [ -0.4618241 5.0414387 1.3736892 ] [ 6.031288 -0.1622712 0.8433898 ] [ 5.6586224 1.2803246 6.1377299 ] [ 4.2189082 4.491026 -1.4614105 ] [ 4.891425 6.2158042 3.7655404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.754551e-11 -2.986071e-11 2.5536381e-10 ] [ 6.673304e-11 3.5539897e-10 6.5469382e-10 ] [ -4.618241e-11 5.0414387e-10 1.3736892e-10 ] [ 6.031288e-10 -1.622712e-11 8.433898e-11 ] [ 5.6586224e-10 1.2803246e-10 6.1377299e-10 ] [ 4.218908200000001e-10 4.491026e-10 -1.4614105e-10 ] [ 4.891425e-10 6.2158042e-10 3.7655404e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }