{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.195734e-11 1.857352e-11 1.4684126e-10 ] [ 2.6630049e-10 5.07849e-12 1.9916e-13 ] [ 2.5450308e-10 1.170055e-10 3.0572661e-10 ] [ 1.7066313e-10 1.919228e-10 7.708727e-11 ] [ 1.4528485e-10 3.052078600000001e-10 2.6589155e-10 ] ] "source-value" [ [ 0.5195734 0.1857352 1.4684126 ] [ 2.6630049 0.0507849 0.0019916 ] [ 2.5450308 1.170055 3.0572661 ] [ 1.7066313 1.919228 0.7708727 ] [ 1.4528485 3.0520786 2.6589155 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.146267169638649e-09 -1.109328186557795e-09 1.083390228808339e-10 ] [ -9.80520235822606e-10 3.218159357759096e-09 6.628988144617171e-10 ] [ 9.218908254316993e-11 1.136305316063501e-10 8.095593386294939e-10 ] [ 1.641376595528128e-09 -3.382426841683492e-09 -2.670595470392935e-09 ] [ 3.932217273899578e-10 1.159964978658178e-09 1.089798294420891e-09 ] ] "source-value" [ [ -0.7154437 -0.6923882 0.0676199 ] [ -0.6119926 2.0086171 0.4137489 ] [ 0.0575399 0.0709226 0.5052872 ] [ 1.0244667 -2.1111448 -1.6668546 ] [ 0.2454297 0.7239932 0.6801986 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.238941134914338e-18 "source-value" -7.7328624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.960225925051197e-09 -2.127239379485983e-09 -3.773061854919168e-10 ] [ -7.383233617154842e-10 2.506455519727555e-09 4.733054042570112e-11 ] [ 2.424369490585125e-08 -3.657199779671835e-08 1.998121231335241e-08 ] [ 9.091043344740808e-10 -9.236401299315873e-09 -3.492649431465037e-08 ] [ -2.245424995355865e-08 4.5429182795575e-08 1.527525764636417e-08 ] ] "source-value" [ [ -1.2234768 -1.3277184 -0.235496 ] [ -0.4608252 1.5644065 0.0295414 ] [ 15.1317243 -22.8264458 12.4712919 ] [ 0.5674183 -5.7649083 -21.7994033 ] [ -14.0148406 28.3546659 9.534066 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.044598548057248e-19 "source-value" 3.7727417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }