{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.280287 
                2.016796
            ] 
            [
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            ] 
            [
                4.664269 
                2.283822 
                2.88072
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.278399e-10 
                1.280287e-10 
                2.016796e-10
            ] 
            [
                2.514838e-10 
                3.539587e-10 
                1.588799e-10
            ] 
            [
                4.664269000000001e-10 
                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.6545925 
                1.5490412 
                1.3205081
            ] 
            [
                -0.0817412 
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            ] 
            [
                -3.5728513 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.855302710291645e-09 
                2.481837615743321e-09 
                2.115687222827735e-09
            ] 
            [
                -1.309638406751208e-10 
                5.541896933473319e-11 
                -7.369996494633661e-11
            ] 
            [
                -5.724338869616523e-09 
                -2.537256585078054e-09 
                -2.041987257881399e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7800378 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.454111604796765e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.7753349 
                1.7964197 
                2.1237051
            ] 
            [
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                3.7020133 
                1.2421153
            ] 
            [
                4.8339503 
                1.605263 
                3.1204947
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7753349e-10 
                1.7964197e-10 
                2.1237051e-10
            ] 
            [
                1.8482208e-10 
                3.7020133e-10 
                1.2421153e-10
            ] 
            [
                4.8339503e-10 
                1.605263e-10 
                3.1204947e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1.4e-06 
                2e-07
            ] 
            [
                -2e-07 
                1.1e-06 
                -4e-07
            ] 
            [
                5e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -2.2430472876e-15 
                3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                1.7623942974e-15 
                -6.408706536e-16
            ] 
            [
                8.010883169999999e-16 
                3.204353268e-16 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3311075 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.541375869842155e-19
    }
}