{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9045833 0.2335537 -2.4409204 ] [ 1.1647504 3.2130041 -0.2386094 ] [ -4.3670396 -2.7324267 0.1071979 ] [ -0.0395479 0.2718871 1.6354577 ] [ 1.3372538 -0.9860183 0.9368741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.051478860766612e-09 3.741942809242457e-10 -3.910785630333933e-09 ] [ 1.866135875322153e-09 5.147800093966199e-09 -3.822944053327595e-10 ] [ -6.996768806872706e-09 -4.377830212857728e-09 1.717499705938686e-10 ] [ -6.336272130376859e-11 4.356111587060214e-10 2.620292112835382e-09 ] [ 2.142516792087709e-09 -1.579775480956402e-09 1.50103779201978e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.360229374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.588034255940819e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9045833 0.2335537 -2.4409204 ] [ 1.1647504 3.2130041 -0.2386094 ] [ -4.3670396 -2.7324267 0.1071979 ] [ -0.0395479 0.2718871 1.6354577 ] [ 1.3372538 -0.9860183 0.9368741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.051478860766612e-09 3.741942809242457e-10 -3.910785630333933e-09 ] [ 1.866135875322153e-09 5.147800093966199e-09 -3.822944053327595e-10 ] [ -6.996768806872706e-09 -4.377830212857728e-09 1.717499705938686e-10 ] [ -6.336272130376859e-11 4.356111587060214e-10 2.620292112835382e-09 ] [ 2.142516792087709e-09 -1.579775480956402e-09 1.50103779201978e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.360229374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.588034255940819e-19 } }