{
    "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" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1379578 
                -0.31471 
                -1.53974
            ] 
            [
                -1.2157444 
                3.0388855 
                0.8858424
            ] 
            [
                -1.622877 
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                1.334238
            ] 
            [
                3.9765793 
                0.7984518 
                -0.6803405
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.823209397638045e-09 
                -5.042210084861399e-10 
                -2.46693545043516e-09
            ] 
            [
                -1.947837270596349e-09 
                4.868831341501406e-09 
                1.419275994686482e-09
            ] 
            [
                -2.600135609256017e-09 
                -5.643871150350507e-09 
                2.137684947794892e-09
            ] 
            [
                6.371182437708075e-09 
                1.279260817335241e-09 
                -1.090025652263877e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3693597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.180701591888125e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3539469 
                1.4730258 
                0.342024
            ] 
            [
                2.8203862 
                2.2810043 
                2.5762409
            ] 
            [
                2.4804619 
                0.1801537 
                3.7307963
            ] 
            [
                5.234685 
                2.1598186 
                2.439872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3539469e-10 
                1.4730258e-10 
                3.42024e-11
            ] 
            [
                2.8203862e-10 
                2.2810043e-10 
                2.5762409e-10
            ] 
            [
                2.4804619e-10 
                1.801537e-11 
                3.7307963e-10
            ] 
            [
                5.234685e-10 
                2.1598186e-10 
                2.439872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                9e-07
            ] 
            [
                2.4e-06 
                -1.2e-06 
                -5e-07
            ] 
            [
                3e-07 
                1e-06 
                -6e-07
            ] 
            [
                -2.9e-06 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                3.204353268e-16 
                1.4419589706e-15
            ] 
            [
                3.845223921599999e-15 
                -1.9226119608e-15 
                -8.010883169999999e-16
            ] 
            [
                4.806529901999999e-16 
                1.602176634e-15 
                -9.613059803999998e-16
            ] 
            [
                -4.6463122386e-15 
                0.0 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}