{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.580320000000001e-12 1.2034704e-10 2.029633e-10 ] [ 1.439147e-11 8.077170000000001e-11 -1.343248e-11 ] [ 2.59706e-12 1.9369103e-10 4.1032137e-10 ] [ 2.6381939e-10 6.051693999999999e-11 2.2068041e-10 ] [ 2.1744336e-10 2.6811077e-10 1.6573481e-10 ] ] "source-value" [ [ 0.0958032 1.2034704 2.029633 ] [ 0.1439147 0.807717 -0.1343248 ] [ 0.0259706 1.9369103 4.1032137 ] [ 2.6381939 0.6051694 2.2068041 ] [ 2.1744336 2.6811077 1.6573481 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.96122440152128e-12 2.189118004063872e-11 4.955307983407488e-11 ] [ 6.283736706777599e-13 -6.781212547536e-12 -1.743440533455936e-11 ] [ 1.33285073084352e-12 -1.510996749310272e-11 -3.211867449951552e-11 ] [ 3.0168985769664e-13 -1.35031445601024e-12 3.5744560410048e-13 ] [ -3.0168985769664e-13 1.35031445601024e-12 -3.5744560410048e-13 ] ] "source-value" [ [ -0.0012241 0.0136634 0.0309286 ] [ 0.0003922 -0.0042325 -0.0108817 ] [ 0.0008319 -0.0094309 -0.0200469 ] [ 0.0001883 -0.0008428 0.0002231 ] [ -0.0001883 0.0008428 -0.0002231 ] ] } "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" -1.36811851553475e-18 "source-value" -8.5391242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.912426908181574e-10 -2.383389770001314e-09 -2.463878156682781e-09 ] [ 1.190024695982304e-10 -1.651468385627223e-09 -1.942637550543379e-10 ] [ -3.102453206340499e-10 4.034858315846199e-09 2.658141751519457e-09 ] [ 1.008182936704353e-09 -4.565826377121126e-09 1.208355519136201e-09 ] [ -1.008182936704353e-09 4.565826377121126e-09 -1.208355519136201e-09 ] ] "source-value" [ [ 0.1193643 -1.4875949 -1.5378318 ] [ 0.0742755 -1.0307655 -0.1212499 ] [ -0.1936399 2.5183605 1.6590816 ] [ 0.6292583 -2.8497647 0.7541962 ] [ -0.6292583 2.8497647 -0.7541962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.06395787718411e-18 "source-value" -6.6407028 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }