{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4465436 
                0.509085 
                -9.4647065
            ] 
            [
                -0.663792 
                -4.3907447 
                2.6231583
            ] 
            [
                -2.9203766 
                2.0842091 
                3.0922676
            ] 
            [
                7.0307122 
                1.7974506 
                3.7492806
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.521971578487867e-09 
                8.15644084999968e-10 
                -1.51641314770338e-08
            ] 
            [
                -1.063512023474074e-09 
                -7.03474850624151e-09 
                4.202762900917473e-09
            ] 
            [
                -4.678959112451393e-09 
                3.339271092878609e-09 
                4.954358853977326e-09
            ] 
            [
                1.126444271441333e-08 
                2.879833328362932e-09 
                6.007009722138996e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3809107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.182552256375256e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4797255 
                2.4728728 
                1.3455107
            ] 
            [
                3.0844572 
                1.1240664 
                2.2728075
            ] 
            [
                2.1001224 
                4.1758029 
                2.7488848
            ] 
            [
                3.7048549 
                2.8269969 
                3.676181
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4797255e-10 
                2.4728728e-10 
                1.3455107e-10
            ] 
            [
                3.0844572e-10 
                1.1240664e-10 
                2.2728075e-10
            ] 
            [
                2.1001224e-10 
                4.1758029e-10 
                2.7488848e-10
            ] 
            [
                3.7048549e-10 
                2.8269969e-10 
                3.676181e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -2e-07 
                -4.8e-06
            ] 
            [
                -2.2e-06 
                9.7e-06 
                1.8e-06
            ] 
            [
                3.5e-06 
                -1e-05 
                -1.8e-06
            ] 
            [
                4.1e-06 
                5e-07 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                -3.2043532416e-16 
                -7.69044777984e-15
            ] 
            [
                -3.52478856576e-15 
                1.554111322176e-14 
                2.88391791744e-15
            ] 
            [
                5.6076181728e-15 
                -1.6021766208e-14 
                -2.88391791744e-15
            ] 
            [
                6.568924145279999e-15 
                8.010883104e-16 
                7.69044777984e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}