{
    "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" [
            [
                0.291373 
                0.2175772 
                2.382477
            ] 
            [
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                2.066003 
                1.905678
            ] 
            [
                1.191739 
                1.933254 
                2.911087
            ] 
            [
                2.962853 
                1.944071 
                0.1667647
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91373e-11 
                2.175772e-11 
                2.382477e-10
            ] 
            [
                1.60359e-11 
                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2741537 
                -7.9210593 
                0.301536
            ] 
            [
                -8.6981918 
                5.9739857 
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            ] 
            [
                11.1781717 
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                8.9213696
            ] 
            [
                -1.2058261 
                0.0270526 
                1.2442912
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.041419286264646e-09 
                -1.269093612698839e-08 
                4.831139335098239e-10
            ] 
            [
                -1.39360396600104e-08 
                9.571380300390132e-09 
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            ] 
            [
                1.790940550858005e-08 
                3.076212943206978e-09 
                1.429360991639792e-08
            ] 
            [
                -1.931946402087347e-09 
                4.334304360894839e-11 
                1.99357428653182e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.7785375038482616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.24735459735837e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.131216 
                0.6276326 
                2.6810522
            ] 
            [
                0.0279208 
                1.7608467 
                0.7156534
            ] 
            [
                2.2752242 
                1.3196492 
                2.9673761
            ] 
            [
                2.1719631 
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                1.001925
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.31216e-11 
                6.276326e-11 
                2.6810522e-10
            ] 
            [
                2.79208e-12 
                1.7608467e-10 
                7.156534e-11
            ] 
            [
                2.2752242e-10 
                1.3196492e-10 
                2.9673761e-10
            ] 
            [
                2.1719631e-10 
                2.4527767e-10 
                1.001925e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -1.6e-06 
                5.8e-06
            ] 
            [
                -2e-07 
                -1.7e-06 
                -9e-07
            ] 
            [
                -5e-06 
                -8e-07 
                -5.7e-06
            ] 
            [
                5.7e-06 
                4e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -2.5634826144e-15 
                9.2926244772e-15
            ] 
            [
                -3.204353268e-16 
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                -1.4419589706e-15
            ] 
            [
                -8.010883169999999e-15 
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                -9.1324068138e-15
            ] 
            [
                9.1324068138e-15 
                6.408706535999999e-15 
                1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}