{
    "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" {
        "source-value" [
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                0.2719817 
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            ] 
            [
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            ] 
            [
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                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1704607 
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            ] 
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                -0.6153936 
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            ] 
            [
                0.7858542 
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                0.015019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.731081505552837e-10 
                -3.052612721170494e-10 
                4.91318680052538e-11
            ] 
            [
                -9.859692466331423e-10 
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            ] 
            [
                1.259077236970763e-09 
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                2.4063090866046e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.012157959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.030362368810352e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
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                2.5543785 
                1.7867577
            ] 
            [
                2.9565506 
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                1.8526379
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.489912e-11 
                2.78772e-11 
                2.0618915e-10
            ] 
            [
                1.3031522e-10 
                2.5543785e-10 
                1.7867577e-10
            ] 
            [
                2.9565506e-10 
                8.385867e-11 
                1.8526379e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1e-06 
                -2e-07
            ] 
            [
                -1.2e-06 
                2e-07 
                1e-07
            ] 
            [
                3e-07 
                -1.2e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                1.602176634e-15 
                -3.204353268e-16
            ] 
            [
                -1.9226119608e-15 
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                1.602176634e-16
            ] 
            [
                4.806529901999999e-16 
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}