{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.8474003 
                2.001581 
                -3.2502947
            ] 
            [
                0.4670883 
                2.0521416 
                -3.5210341
            ] 
            [
                -0.2975585 
                -0.3630299 
                4.6815904
            ] 
            [
                -8.0169301 
                -3.6906926 
                2.0897384
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.257292139830459e-08 
                3.206886309258353e-09 
                -5.20754622195404e-09
            ] 
            [
                7.483579602747821e-10 
                3.287893321179374e-09 
                -5.641318562537219e-09
            ] 
            [
                -4.767412759480889e-10 
                -5.816380232233565e-10 
                7.500734748838712e-09
            ] 
            [
                -1.284453808263128e-08 
                -5.913141446996708e-09 
                3.348130035652545e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1155128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.195955079087915e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0601401 
                2.1328586 
                3.0126999
            ] 
            [
                3.1245741 
                0.7014801 
                0.7722269
            ] 
            [
                1.8945526 
                -0.0680583 
                2.6590768
            ] 
            [
                2.2901659 
                2.9024028 
                1.1258566
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0601401e-10 
                2.1328586e-10 
                3.0126999e-10
            ] 
            [
                3.1245741e-10 
                7.014801000000001e-11 
                7.722269000000001e-11
            ] 
            [
                1.8945526e-10 
                -6.80583e-12 
                2.6590768e-10
            ] 
            [
                2.2901659e-10 
                2.9024028e-10 
                1.1258566e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.81e-05 
                3.47e-05 
                3.11e-05
            ] 
            [
                1.55e-05 
                -9e-07 
                -1.44e-05
            ] 
            [
                7.3e-06 
                -2.35e-05 
                -7.4e-06
            ] 
            [
                5.4e-06 
                -1.03e-05 
                -9.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.50211634154e-14 
                5.55955291998e-14 
                4.982769331739999e-14
            ] 
            [
                2.4833737827e-14 
                -1.4419589706e-15 
                -2.30713435296e-14
            ] 
            [
                1.16958894282e-14 
                -3.765115089899999e-14 
                -1.18561070916e-14
            ] 
            [
                8.6517538236e-15 
                -1.65024193302e-14 
                -1.49002426962e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}