{
    "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" [
            [
                -2.1972772 
                1.0549001 
                0.8778878
            ] 
            [
                0.9322132 
                -3.8329714 
                -7.4554748
            ] 
            [
                0.1675139 
                -5.7608331 
                6.7044769
            ] 
            [
                1.0975502 
                8.5389044 
                -0.1268899
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.520426159256886e-09 
                1.690136277499582e-09 
                1.406531308845546e-09
            ] 
            [
                1.493570194641154e-09 
                -6.141097165275045e-09 
                -1.194498742152356e-08
            ] 
            [
                2.683868542390291e-10 
                -9.22987210915079e-09 
                1.074175614387366e-08
            ] 
            [
                1.758469270594364e-09 
                1.368083299692625e-08 
                -2.033000311956499e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3729105 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.801821726350839e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0346973 
                2.1147482 
                3.061343
            ] 
            [
                3.1500312 
                0.7195972 
                0.7235969
            ] 
            [
                1.877706 
                -0.130031 
                2.6215936
            ] 
            [
                2.3069983 
                2.9643688 
                1.1633266
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0346973e-10 
                2.1147482e-10 
                3.061343e-10
            ] 
            [
                3.1500312e-10 
                7.195972000000001e-11 
                7.235969e-11
            ] 
            [
                1.877706e-10 
                -1.30031e-11 
                2.6215936e-10
            ] 
            [
                2.3069983e-10 
                2.9643688e-10 
                1.1633266e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.51e-05 
                -6.8e-06 
                -6.1e-06
            ] 
            [
                -5.8e-06 
                -1.23e-05 
                -1.65e-05
            ] 
            [
                9.9e-06 
                7e-06 
                1.28e-05
            ] 
            [
                1.1e-05 
                1.22e-05 
                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.419286697408e-14 
                -1.089480102144e-14 
                -9.77327738688e-15
            ] 
            [
                -9.292624400640001e-15 
                -1.970677243584e-14 
                -2.64359142432e-14
            ] 
            [
                1.586154854592e-14 
                1.12152363456e-14 
                2.050786074624e-14
            ] 
            [
                1.76239428288e-14 
                1.954655477376e-14 
                1.570133088384e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}