{
    "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
            ] 
            [
                0.8396636 
                2.003193 
                0.0963359
            ] 
            [
                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" [
            [
                -3.4375666 
                -2.4047134 
                4.7842122
            ] 
            [
                -4.3053543 
                1.6068707 
                -4.4010116
            ] 
            [
                4.54205 
                -3.863982 
                -2.8878346
            ] 
            [
                3.2008709 
                4.6618247 
                2.504634
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.507588838962945e-09 
                -3.852775589204478e-09 
                7.665152935786133e-09
            ] 
            [
                -6.897938003720749e-09 
                2.57449066818853e-09 
                -7.051197893389602e-09
            ] 
            [
                7.27716632050464e-09 
                -6.190781623592025e-09 
                -4.62682108085732e-09
            ] 
            [
                5.128360522179054e-09 
                7.469066544607975e-09 
                4.012866038460787e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 19.556978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.133373292509995e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4277648 
                -0.0875745 
                4.90261
            ] 
            [
                -1.1465171 
                3.0518912 
                -1.7435296
            ] 
            [
                4.8426559 
                -0.9783253 
                -0.3616254
            ] 
            [
                4.2424776 
                5.3659495 
                3.3308563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.277648e-11 
                -8.75745e-12 
                4.90261e-10
            ] 
            [
                -1.1465171e-10 
                3.0518912e-10 
                -1.7435296e-10
            ] 
            [
                4.8426559e-10 
                -9.783253e-11 
                -3.616254e-11
            ] 
            [
                4.2424776e-10 
                5.3659495e-10 
                3.330856300000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}