{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7155877 -10.146181 -10.1314303 ] [ -3.3464587 -2.1749591 9.024816 ] [ -1.2700464 1.8685324 -1.9499643 ] [ 2.2561495 16.5803067 1.2000677 ] [ 14.0759433 -6.127699 1.8565108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87704408665178e-08 -1.625597412253475e-08 -1.623234089565961e-08 ] [ -5.361617935786015e-09 -3.484668649925669e-09 1.445934932134934e-08 ] [ -2.034838666175818e-09 2.993718951151942e-09 -3.124187238594166e-09 ] [ 3.614750011710782e-09 2.656457997929365e-08 1.922720428158122e-09 ] [ 2.255214745676885e-08 -9.817656157985166e-09 2.974458224528647e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0865709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.94523177516435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1688709 2.0035904 1.5226932 ] [ 1.4743669 2.6510712 3.9858023 ] [ 0.8761939 4.227346 0.6513565 ] [ 2.3369834 4.5793446 2.5307623 ] [ 3.5436815 2.3176857 2.4398035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1688709e-10 2.0035904e-10 1.5226932e-10 ] [ 1.4743669e-10 2.6510712e-10 3.9858023e-10 ] [ 8.761939e-11 4.227346e-10 6.513565e-11 ] [ 2.3369834e-10 4.5793446e-10 2.5307623e-10 ] [ 3.5436815e-10 2.3176857e-10 2.4398035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.21e-05 -2.24e-05 ] [ -4.9e-06 2.2e-05 -1.17e-05 ] [ -3.1e-06 -1.27e-05 2.56e-05 ] [ 1.96e-05 -1.67e-05 6.3e-06 ] [ -1e-05 1.96e-05 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -1.93863372714e-14 -3.588875660159999e-14 ] [ -7.850665506599998e-15 3.5247885948e-14 -1.87454666178e-14 ] [ -4.9667475654e-15 -2.03476432518e-14 4.10157218304e-14 ] [ 3.140266202639999e-14 -2.67563497878e-14 1.00937127942e-14 ] [ -1.602176634e-14 3.140266202639999e-14 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }