{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
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                4.089359 
                0.857215
            ] 
            [
                1.720544 
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                2.913651
            ] 
            [
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                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.036634 
                -7.1563329 
                3.5644748
            ] 
            [
                -0.762852 
                4.9239783 
                -6.6369706
            ] 
            [
                0.4810275 
                1.7502361 
                3.6107777
            ] 
            [
                4.3184585 
                0.4821186 
                -0.5382818
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.467400674809956e-09 
                -1.146570935750546e-08 
                5.710918237041823e-09
            ] 
            [
                -1.222223649600168e-09 
                7.88908297858304e-09 
                -1.063359921586496e-08
            ] 
            [
                7.706910208114349e-10 
                2.804187383403287e-09 
                5.785103661508261e-09
            ] 
            [
                6.918933303598689e-09 
                7.724391557367923e-10 
                -8.624225224674612e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6905003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.232153988442999e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2521609 
                2.2492204 
                2.0495451
            ] 
            [
                1.5161199 
                4.1528264 
                0.6222755
            ] 
            [
                1.9075887 
                4.3573963 
                2.975017
            ] 
            [
                3.4375385 
                3.1218359 
                1.6100503
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2521609e-10 
                2.2492204e-10 
                2.0495451e-10
            ] 
            [
                1.5161199e-10 
                4.152826400000001e-10 
                6.222755e-11
            ] 
            [
                1.9075887e-10 
                4.3573963e-10 
                2.975017e-10
            ] 
            [
                3.4375385e-10 
                3.1218359e-10 
                1.6100503e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                2e-07 
                2e-07 
                -2e-07
            ] 
            [
                4e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -3e-07 
                4e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -4.806529901999999e-16 
                3.204353268e-16
            ] 
            [
                3.204353268e-16 
                3.204353268e-16 
                -3.204353268e-16
            ] 
            [
                6.408706536e-16 
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            ] 
            [
                -4.806529901999999e-16 
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                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}