{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.044744e-10 -1.1083833e-10 3.5717065e-10 ] [ -1.6038912e-10 6.2014045e-10 4.0978016e-10 ] [ 3.5256421e-10 2.0784777e-10 -1.2291583e-10 ] [ 7.7151948e-10 -1.3626405e-10 3.733685100000001e-10 ] [ 3.7265928e-10 2.9975324e-10 8.1043147e-10 ] [ 5.4420176e-10 7.895760100000001e-10 2.8703044e-10 ] ] "source-value" [ [ -1.044744 -1.1083833 3.5717065 ] [ -1.6038912 6.2014045 4.0978016 ] [ 3.5256421 2.0784777 -1.2291583 ] [ 7.7151948 -1.3626405 3.7336851 ] [ 3.7265928 2.9975324 8.1043147 ] [ 5.4420176 7.8957601 2.8703044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -8.010883104e-16 0.0 ] [ -8.010883104e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -5e-07 -0.0 ] [ -5e-07 4e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 4e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.672481832808823e-31 "source-value" 2.9163338e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.035978762441522e-08 -8.017948542680066e-09 -5.285859450751219e-10 ] [ -1.073504943253899e-08 7.235982370466977e-09 1.777800653047951e-09 ] [ 2.147247681561857e-09 -3.783769201275974e-09 -1.214373070219199e-08 ] [ 8.960852555364205e-09 -7.387797737694514e-09 1.537390526308345e-09 ] [ 4.774688204238221e-09 -7.021402855643232e-10 1.007293135874459e-08 ] [ 5.21204845557226e-09 1.265567355696556e-08 -7.158058908337747e-10 ] ] "source-value" [ [ -6.4660709 -5.0044099 -0.3299174 ] [ -6.7002909 4.516345 1.1096159 ] [ 1.3402066 -2.361643 -7.5795206 ] [ 5.5929243 -4.6111007 0.9595637 ] [ 2.980126 -0.4382415 6.2870293 ] [ 3.2531048 7.8990502 -0.4467709 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.688011049586147e-18 "source-value" 41.743282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180741e-10 1.807495e-10 3.286589e-10 ] [ 1.505757e-10 3.902776e-10 3.777072e-10 ] [ 3.192251e-10 2.03593e-10 2.264645e-10 ] [ 4.928600000000001e-10 1.191695e-10 3.764737e-10 ] [ 3.540921e-10 2.872007e-10 4.34408e-10 ] [ 3.412542e-10 4.892248000000001e-10 3.711531e-10 ] ] "source-value" [ [ 1.180741 1.807495 3.286589 ] [ 1.505757 3.902776 3.777072 ] [ 3.192251 2.03593 2.264645 ] [ 4.9286 1.191695 3.764737 ] [ 3.540921 2.872007 4.34408 ] [ 3.412542 4.892248 3.711531 ] ] } "instance-id" 1 }