{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.197425 -4.7520789 -0.2783831 ] [ -2.9789174 3.6986471 -0.5263886 ] [ -0.1731893 0.5753489 3.4915136 ] [ 1.3121314 -1.0925762 -4.3364679 ] [ 7.0374004 1.5706591 1.649726 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.327192823361441e-09 -7.613669713776981e-09 -4.460188944458285e-10 ] [ -4.772751813574322e-09 5.92588591220972e-09 -8.433675083756429e-10 ] [ -2.774798474327174e-10 9.218105563829972e-10 5.594021461125244e-09 ] [ 2.102266252497573e-09 -1.750500044082505e-09 -6.947787486229673e-09 ] [ 1.127515839208857e-08 2.516473289266769e-09 2.643152427925901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5401594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.208066710778536e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5881338 1.1053066 0.9168689 ] [ 1.265475 2.7783718 2.5593761 ] [ 3.3181163 3.0146399 3.7128811 ] [ 3.9222802 0.900446 0.5874035 ] [ 4.9945647 2.0048127 2.3837527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5881338e-10 1.1053066e-10 9.168689e-11 ] [ 1.265475e-10 2.7783718e-10 2.5593761e-10 ] [ 3.3181163e-10 3.0146399e-10 3.7128811e-10 ] [ 3.9222802e-10 9.00446e-11 5.874035e-11 ] [ 4.9945647e-10 2.0048127e-10 2.3837527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 3.4e-06 5.5e-06 ] [ -3.7e-06 2.2e-06 2e-07 ] [ -9.8e-06 -1.5e-06 -2e-07 ] [ 8.6e-06 -1.7e-06 -1.2e-06 ] [ 1.23e-05 -2.4e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 5.44740051072e-15 8.8119714144e-15 ] [ -5.928053496960001e-15 3.52478856576e-15 3.2043532416e-16 ] [ -1.570133088384e-14 -2.4032649312e-15 -3.2043532416e-16 ] [ 1.377871893888e-14 -2.72370025536e-15 -1.92261194496e-15 ] [ 1.970677243584e-14 -3.84522388992e-15 -7.04957713152e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }