{
    "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" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
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                2.003193 
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            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1507634 
                -2.1878866 
                4.6878082
            ] 
            [
                -9.8074041 
                4.198667 
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            ] 
            [
                10.0058773 
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                0.0686742
            ] 
            [
                2.9522903 
                4.0110039 
                2.243709
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.048079498742396e-09 
                -3.505380788361704e-09 
                7.510696762713598e-09
            ] 
            [
                -1.57131936892158e-08 
                6.727006161346878e-09 
                -1.121554325482541e-08
            ] 
            [
                1.603118281273101e-08 
                -9.647962100448047e-09 
                1.100281985986428e-10
            ] 
            [
                4.73009053544485e-09 
                6.426336727462873e-09 
                3.594818133295506e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7105452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.149302086840856e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9772484 
                0.6493523 
                3.034985
            ] 
            [
                0.7955755 
                2.1634803 
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            ] 
            [
                2.4695153 
                1.2230571 
                1.2167103
            ] 
            [
                3.2685124 
                3.3160513 
                2.1349142
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.772484e-11 
                6.493523e-11 
                3.034985e-10
            ] 
            [
                7.955755e-11 
                2.1634803e-10 
                -2.582981e-11
            ] 
            [
                2.4695153e-10 
                1.2230571e-10 
                1.2167103e-10
            ] 
            [
                3.2685124e-10 
                3.3160513e-10 
                2.1349142e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                4e-07 
                -1.3e-06
            ] 
            [
                3e-07 
                -2e-07 
                4e-07
            ] 
            [
                -1.6e-06 
                -1.2e-06 
                6e-07
            ] 
            [
                3e-07 
                9e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-15 
                6.408706536e-16 
                -2.0828296242e-15
            ] 
            [
                4.806529901999999e-16 
                -3.204353268e-16 
                6.408706536e-16
            ] 
            [
                -2.5634826144e-15 
                -1.9226119608e-15 
                9.613059803999998e-16
            ] 
            [
                4.806529901999999e-16 
                1.4419589706e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}