{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.787315000000001e-11 
                1.9241339e-10 
                3.1323953e-10
            ] 
            [
                3.742211e-11 
                1.2609502e-10 
                8.742807e-11
            ] 
            [
                2.6564706e-10 
                1.7111725e-10 
                3.324545e-11
            ] 
            [
                3.0585351e-10 
                2.3845333e-10 
                2.5884741e-10
            ]
        ] 
        "source-value" [
            [
                0.7787315 
                1.9241339 
                3.1323953
            ] 
            [
                0.3742211 
                1.2609502 
                0.8742807
            ] 
            [
                2.6564706 
                1.7111725 
                0.3324545
            ] 
            [
                3.0585351 
                2.3845333 
                2.5884741
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.391402975695361e-12 
                5.82887876413248e-12 
                -2.46751221369408e-12
            ] 
            [
                4.73811692069184e-12 
                -4.19273599897152e-12 
                -2.53448319644352e-12
            ] 
            [
                -6.513809269524479e-12 
                4.591357542226561e-12 
                5.91731891360064e-12
            ] 
            [
                -4.61571062686272e-12 
                -6.22750030738752e-12 
                -9.153235034630399e-13
            ]
        ] 
        "source-value" [
            [
                0.0039892 
                0.0036381 
                -0.0015401
            ] 
            [
                0.0029573 
                -0.0026169 
                -0.0015819
            ] 
            [
                -0.0040656 
                0.0028657 
                0.0036933
            ] 
            [
                -0.0028809 
                -0.0038869 
                -0.0005713
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.30428437030411e-18 
        "source-value" -8.1407028
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.101197028054871e-08 
                -7.718726998285432e-09 
                1.359714570440369e-08
            ] 
            [
                -1.055406243448824e-08 
                1.419803900189915e-09 
                -6.151332510399364e-09
            ] 
            [
                1.064033019267625e-08 
                -1.596205997470225e-08 
                -1.710756723196966e-08
            ] 
            [
                1.092570236214303e-08 
                2.226098307279776e-08 
                9.661753877747662e-09
            ]
        ] 
        "source-value" [
            [
                -6.8731313 
                -4.8176505 
                8.4866709
            ] 
            [
                -6.5873277 
                0.8861719 
                -3.8393598
            ] 
            [
                6.6411718 
                -9.9627343 
                -10.6777037
            ] 
            [
                6.8192871 
                13.8942129 
                6.0303925
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.329379133409463e-20 
        "source-value" -0.58229405
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ] 
        "source-value" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ]
    } 
    "instance-id" 1
}