{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9128184e-10 1.8460916e-10 -8.104344000000001e-11 ] [ 2.6824952e-10 2.4388234e-10 7.3134044e-10 ] [ -1.3523002e-10 2.5144417e-10 3.5764662e-10 ] [ 1.8880326e-10 -1.9268668e-10 3.3705339e-10 ] [ 4.2552448e-10 5.246879e-10 2.822427e-10 ] [ 6.7727814e-10 5.07351e-11 4.0515629e-10 ] ] "source-value" [ [ 1.9128184 1.8460916 -0.8104344 ] [ 2.6824952 2.4388234 7.3134044 ] [ -1.3523002 2.5144417 3.5764662 ] [ 1.8880326 -1.9268668 3.3705339 ] [ 4.2552448 5.246879 2.822427 ] [ 6.7727814 0.507351 4.0515629 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -5e-07 -2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 2e-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" 4.781342844832714e-32 "source-value" 2.9842795e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.366605647819695e-09 1.340173639306548e-09 -2.335684015832788e-08 ] [ -2.584415191048414e-09 6.959777054536106e-09 2.600234217826818e-08 ] [ -2.541988256366567e-08 4.732258561877885e-09 1.888072381586456e-09 ] [ -3.520996373916228e-09 -2.640382873375654e-08 -1.863060321706161e-09 ] [ 1.091911020643675e-08 2.252325858453441e-08 -5.591760950130956e-09 ] [ 2.497278957001326e-08 -9.151638946280759e-09 2.921247030528019e-09 ] ] "source-value" [ [ -2.7254209 0.8364706 -14.5781931 ] [ -1.6130651 4.3439512 16.2293856 ] [ -15.8658429 2.9536435 1.1784421 ] [ -2.1976331 -16.4799738 -1.1628308 ] [ 6.8151726 14.0579124 -3.4901027 ] [ 15.5867894 -5.7120038 1.823299 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.758660088697794e-18 "source-value" 60.908766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.164327e-10 2.183765e-10 1.328393e-10 ] [ 2.70587e-10 2.068279e-10 5.162644000000001e-10 ] [ 8.559813e-11 1.907046e-10 3.441903e-10 ] [ 2.386273e-10 2.061938e-11 3.516969e-10 ] [ 3.489815e-10 3.035472e-10 2.979319e-10 ] [ 4.556806e-10 1.225964e-10 3.894732e-10 ] ] "source-value" [ [ 2.164327 2.183765 1.328393 ] [ 2.70587 2.068279 5.162644 ] [ 0.8559813 1.907046 3.441903 ] [ 2.386273 0.2061938 3.516969 ] [ 3.489815 3.035472 2.979319 ] [ 4.556806 1.225964 3.894732 ] ] } "instance-id" 1 }