{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -25.9910085 -20.9960128 -45.7757127 ] [ 43.4420911 -3.0927122 -35.0007887 ] [ -57.7802151 3.5067782 36.4921703 ] [ 34.881784 -22.8499808 22.3076388 ] [ 5.4473484 43.4319277 21.9766924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.164218616971407e-08 -3.363932083817755e-08 -7.334077668839764e-08 ] [ 6.960190271908376e-08 -4.955071181702933e-09 -5.607744536470083e-08 ] [ -9.257410977801513e-08 5.618478046371107e-09 5.846690209691212e-08 ] [ 5.588677881659551e-08 -3.660970502348888e-08 3.574077735061097e-08 ] [ 8.727614251832289e-09 6.958561915721593e-08 3.521054276579305e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 55.91024 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.9578079391317e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0674519 0.8467285 0.0009477 ] [ 2.399504 0.5737429 0.1392711 ] [ -0.6521937 1.9489439 1.9501397 ] [ 3.121133 1.5071417 2.1740052 ] [ 1.2350989 2.3572009 3.2931134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.74519e-12 8.467285000000001e-11 9.477000000000001e-14 ] [ 2.399504e-10 5.737429e-11 1.392711e-11 ] [ -6.521937000000001e-11 1.9489439e-10 1.9501397e-10 ] [ 3.121133e-10 1.5071417e-10 2.1740052e-10 ] [ 1.2350989e-10 2.3572009e-10 3.2931134e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.7e-06 -6.1e-06 -1.74e-05 ] [ 1.16e-05 -1.17e-05 -1.8e-06 ] [ -6.3e-06 1.28e-05 1.18e-05 ] [ -4.8e-06 1.34e-05 1e-07 ] [ 5.2e-06 -8.4e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.13240673856e-15 -9.77327738688e-15 -2.787787320192e-14 ] [ 1.858524880128e-14 -1.874546646336e-14 -2.88391791744e-15 ] [ -1.009371271104e-14 2.050786074624e-14 1.890568412544e-14 ] [ -7.69044777984e-15 2.146916671872e-14 1.6021766208e-16 ] [ 8.33131842816e-15 -1.345828361472e-14 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }