{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.5130123 7.1304573 9.3325489 ] [ 0.164517 1.5070229 -7.9664746 ] [ 4.9921205 -1.5316542 -8.7049592 ] [ 0.0 0.0 0.0 ] [ -10.6696498 -7.105826 7.3388848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.832819417242835e-09 1.142425198167269e-08 1.495239166005276e-08 ] [ 2.635852911241536e-10 2.414516857390216e-09 -1.276369935431703e-08 ] [ 7.998258753316407e-09 -2.453980550390127e-09 -1.394688211525787e-08 ] [ 0.0 0.0 0.0 ] [ -1.709466346168339e-08 -1.138478828867278e-08 1.175818964930448e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9835597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.382366218901062e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6814726 0.4943793 1.1996455 ] [ 0.0796146 -1.5732686 1.6560571 ] [ 1.4448517 4.7210702 1.962952 ] [ 2.962565 0.672996 2.425796 ] [ 1.1473338 2.6425432 1.3046392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.814726e-11 4.943793000000001e-11 1.1996455e-10 ] [ 7.96146e-12 -1.5732686e-10 1.6560571e-10 ] [ 1.4448517e-10 4.7210702e-10 1.962952e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.1473338e-10 2.6425432e-10 1.3046392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0590585 -0.2157337 0.0340412 ] [ 0.0399549 0.1276719 -0.0383238 ] [ 0.0022247 -0.0038154 -0.0112747 ] [ 0.0 0.0 0.0 ] [ 0.0168789 0.0918773 0.0155574 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.46221479595168e-11 -3.456434904586809e-10 5.454001478397696e-11 ] [ 6.401480666640192e-11 2.045529333131155e-10 -6.140149638021504e-11 ] [ 3.56436232829376e-12 -6.11294467900032e-12 -1.806406074653376e-11 ] [ 0.0 0.0 0.0 ] [ 2.704297896482112e-11 1.472036620422278e-10 2.492570256043392e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.4147118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.348185451672989e-18 } }