{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2385268e-10 1.1157863e-10 3.126961e-10 ] [ 2.019106e-10 1.6588247e-10 5.244223e-10 ] [ 2.8016537e-10 4.4360449e-10 2.223949e-10 ] [ 4.8401428e-10 1.4796707e-10 4.6757966e-10 ] [ 3.7934967e-10 3.1623484e-10 3.7182815e-10 ] ] "source-value" [ [ 2.2385268 1.1157863 3.126961 ] [ 2.019106 1.6588247 5.244223 ] [ 2.8016537 4.4360449 2.223949 ] [ 4.8401428 1.4796707 4.6757966 ] [ 3.7934967 3.1623484 3.7182815 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.4268140032704e-13 -1.09540815564096e-12 -4.27092221806656e-12 ] [ -4.4268140032704e-13 1.09540815564096e-12 4.27092221806656e-12 ] [ -6.007393283222016e-11 8.996894639972737e-11 -6.705093136281793e-11 ] [ -4.811528653456896e-11 8.950671844462655e-11 -2.178848051924544e-11 ] [ 1.081892193667891e-10 -1.794756648443539e-10 8.883941188206335e-11 ] ] "source-value" [ [ 0.0002763 -0.0006837 -0.0026657 ] [ -0.0002763 0.0006837 0.0026657 ] [ -0.0374952 0.0561542 -0.0418499 ] [ -0.0300312 0.0558657 -0.0135993 ] [ 0.0675264 -0.1120199 0.0554492 ] ] } "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" -1.367708342298059e-18 "source-value" -8.5365641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.221749334744602e-09 8.313256770678398e-09 5.351942026564425e-09 ] [ 2.201520453285485e-09 2.233037670681552e-09 -2.51980709837933e-09 ] [ 2.639776962221199e-09 -2.180473139671022e-09 6.675390223691119e-09 ] [ -7.620750853787931e-09 1.425844122072098e-08 -2.438502562927227e-09 ] [ -1.442295896463354e-09 -2.262426236219224e-08 -7.069022588948988e-09 ] ] "source-value" [ [ 2.6350087 5.1887268 3.3404195 ] [ 1.374081 1.3937525 -1.5727399 ] [ 1.6476192 -1.3609443 4.1664509 ] [ -4.7564986 8.8994191 -1.5219936 ] [ -0.9002103 -14.120954 -4.4121369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.120989828515284e-19 "source-value" -4.4445723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }