{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5707343 -14.8903898 -6.5658494 ] [ -20.0237102 6.99945 -0.7512371 ] [ -9.6484713 9.9651217 4.0705416 ] [ 21.4934498 -5.0851288 -0.0784515 ] [ 4.6079974 3.0109469 3.3249963 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.720947061682345e-09 -2.385703460871193e-08 -1.051965049104292e-08 ] [ -3.208152060842747e-08 1.12143552408513e-08 -1.203614528213921e-09 ] [ -1.54585552706796e-08 1.596588514270636e-08 6.521726639244974e-09 ] [ 3.443630305361197e-08 -8.147274544240458e-09 -1.25693160202251e-10 ] [ 7.382825763812751e-09 4.824068769394734e-09 5.327231379996453e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.32032804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.31975201310704e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0757278 0.0969842 1.4169033 ] [ 0.649193 2.3460582 0.5050203 ] [ -0.1583229 1.669999 2.5337088 ] [ 2.7077699 1.3559857 0.4193246 ] [ 2.0939481 2.0587049 2.5061805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0757278e-10 9.698420000000002e-12 1.4169033e-10 ] [ 6.49193e-11 2.3460582e-10 5.050203e-11 ] [ -1.583229e-11 1.669999e-10 2.5337088e-10 ] [ 2.7077699e-10 1.3559857e-10 4.193246e-11 ] [ 2.0939481e-10 2.0587049e-10 2.5061805e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0007006 0.0003511 0.0005669 ] [ 0.001713 -0.0003501 -0.0010622 ] [ -0.0035709 -0.0008941 0.0021108 ] [ 0.0004126 0.0013076 0.000281 ] [ 0.0021459 -0.0004145 -0.0018965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1224849497804e-12 5.625242161974e-13 9.082739338145999e-13 ] [ 2.744528574041999e-12 -5.609220395634e-13 -1.7018320206348e-12 ] [ -5.7212125423506e-12 -1.4325061284594e-12 3.381874439047199e-12 ] [ 6.610580791884e-13 2.0950061666184e-12 4.502116341539999e-13 ] [ 3.4381108389006e-12 -6.641022147929999e-13 -3.038527986381e-12 ] ] } "relaxed-potential-energy" { "source-value" -12.92419804636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070684812308062e-18 } }