{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2413817e-10 -3.9343691e-10 5.036928900000001e-10 ] [ -2.6964592e-10 5.2497971e-10 5.4169065e-10 ] [ 9.8327703e-10 -2.093117e-11 1.5280894e-10 ] [ 1.3179921e-10 2.0231303e-10 -3.2252754e-10 ] [ 6.078870300000001e-10 3.347501e-10 1.01027721e-09 ] [ 5.933477800000001e-10 9.1969263e-10 1.9933335e-10 ] ] "source-value" [ [ 1.2413817 -3.9343691 5.0369289 ] [ -2.6964592 5.2497971 5.4169065 ] [ 9.8327703 -0.2093117 1.5280894 ] [ 1.3179921 2.0231303 -3.2252754 ] [ 6.0788703 3.347501 10.1027721 ] [ 5.9334778 9.1969263 1.9933335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -4e-07 0.0 ] [ -2e-07 4e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -1e-07 -2e-07 -1e-07 ] [ 0.0 -2e-07 3e-07 ] [ 1e-07 4e-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" 3.981606290847683e-31 "source-value" 2.4851232e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.49714689259732e-09 -2.910533900313612e-08 7.281056725775267e-09 ] [ -2.723020740211586e-08 1.16524594506153e-08 8.122368000675775e-09 ] [ 2.934133705589736e-08 -1.769221686179514e-08 -7.932706337747022e-09 ] [ -1.221851966598029e-08 -2.245611232366266e-09 -3.178263669876918e-08 ] [ 1.071114031104446e-08 3.925649311060271e-09 2.949997513204692e-08 ] [ 8.893396433533986e-09 3.346505833562195e-08 -5.18805666176409e-09 ] ] "source-value" [ [ -5.9276529 -18.1661239 4.5444782 ] [ -16.9957588 7.2728932 5.0695834 ] [ 18.3134223 -11.0426133 -4.9512059 ] [ -7.6262002 -1.4016003 -19.8371617 ] [ 6.685368 2.4501976 18.4124364 ] [ 5.5508215 20.8872467 -3.2381303 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.979174547510075e-17 "source-value" 123.53036 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8328e-10 1.144076e-10 3.909989e-10 ] [ 1.831555e-10 2.949109e-10 3.983595000000001e-10 ] [ 4.980622999999999e-10 2.123246e-10 2.998848e-10 ] [ 3.28235e-10 2.585733e-10 1.880535e-10 ] [ 4.448764e-10 2.855471e-10 5.04642e-10 ] [ 4.331941e-10 4.016039e-10 3.033368e-10 ] ] "source-value" [ [ 2.8328 1.144076 3.909989 ] [ 1.831555 2.949109 3.983595 ] [ 4.980623 2.123246 2.998848 ] [ 3.28235 2.585733 1.880535 ] [ 4.448764 2.855471 5.04642 ] [ 4.331941 4.016039 3.033368 ] ] } "instance-id" 1 }