{
    "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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                2.053874 
                2.225583 
                2.945298
            ] 
            [
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                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0137005 
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            ] 
            [
                0.2327429 
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                0.422208
            ] 
            [
                2.3460848 
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            ] 
            [
                1.4348728 
                2.5772657 
                1.9871807
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.430657156974116e-09 
                -1.611330349763032e-09 
                -1.078990180044212e-09
            ] 
            [
                3.728952361093986e-10 
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                6.76451792287872e-10
            ] 
            [
                3.758842247942563e-09 
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            ] 
            [
                2.298919672922155e-09 
                4.129234884149653e-09 
                3.183814485075764e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.924455746151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109420119965135e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.735321 
                2.1721292 
                2.1508186
            ] 
            [
                1.7777975 
                4.2934028 
                2.9607769
            ] 
            [
                3.9299462 
                1.9259115 
                2.6805695
            ] 
            [
                3.9724503 
                4.0472216 
                3.49043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.735321e-10 
                2.1721292e-10 
                2.1508186e-10
            ] 
            [
                1.7777975e-10 
                4.2934028e-10 
                2.9607769e-10
            ] 
            [
                3.9299462e-10 
                1.9259115e-10 
                2.6805695e-10
            ] 
            [
                3.9724503e-10 
                4.0472216e-10 
                3.49043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                1e-06 
                2.8e-06
            ] 
            [
                9e-07 
                -3e-07 
                -1.8e-06
            ] 
            [
                -8e-07 
                -3e-07 
                -2.3e-06
            ] 
            [
                -1.9e-06 
                -4e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-15 
                1.602176634e-15 
                4.486094575199999e-15
            ] 
            [
                1.4419589706e-15 
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            ] 
            [
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            ] 
            [
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                2.0828296242e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}