{
    "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" [
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            ] 
            [
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            [
                1.395537 
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            ] 
            [
                3.265675 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0414789 
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            ] 
            [
                0.1253474 
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            ] 
            [
                -2.111198 
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                1.2259288
            ] 
            [
                3.0273295 
                0.4964629 
                2.45793
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.668633144636501e-09 
                1.21739307701881e-10 
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            ] 
            [
                2.008286737580659e-10 
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                1.344035525833325e-10
            ] 
            [
                -3.382512077479718e-09 
                6.611711233244436e-09 
                1.964154462125399e-09
            ] 
            [
                4.850316548358154e-09 
                7.954212514745684e-10 
                3.938037981562944e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9359777 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.111266131333016e-18
    } 
    "relaxed-configuration-positions" {
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                1.2540997 
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                0.0400659
            ] 
            [
                2.6041311 
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                1.2725469
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            [
                1.7733297 
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                1.6673042
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            [
                3.1233755 
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                2.8997756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2540997e-10 
                2.6899056e-10 
                4.00659e-12
            ] 
            [
                2.6041311e-10 
                1.1078944e-10 
                1.2725469e-10
            ] 
            [
                1.7733297e-10 
                4.4007067e-10 
                1.6673042e-10
            ] 
            [
                3.1233755e-10 
                2.8187004e-10 
                2.8997756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.5e-06 
                -7.5e-06 
                2.12e-05
            ] 
            [
                1e-07 
                4.7e-06 
                -8.2e-06
            ] 
            [
                9.1e-06 
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                2.4e-06
            ] 
            [
                -1.88e-05 
                3.9e-06 
                -1.55e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.52206778976e-14 
                -1.2016324656e-14 
                3.396614436096001e-14
            ] 
            [
                1.6021766208e-16 
                7.53023011776e-15 
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            ] 
            [
                1.457980724928e-14 
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                3.84522388992e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}