{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1546974e-10 
                4.7062716e-10 
                1.6084561e-10
            ] 
            [
                2.6261101e-10 
                2.76568e-10 
                3.0520681e-10
            ] 
            [
                4.1709125e-10 
                3.3433072e-10 
                1.2214908e-10
            ] 
            [
                4.0245109e-10 
                4.7880633e-10 
                3.212323e-10
            ]
        ] 
        "source-value" [
            [
                2.1546974 
                4.7062716 
                1.6084561
            ] 
            [
                2.6261101 
                2.76568 
                3.0520681
            ] 
            [
                4.1709125 
                3.3433072 
                1.2214908
            ] 
            [
                4.0245109 
                4.7880633 
                3.212323
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.90338290125504e-12 
                1.80196804541376e-12 
                3.0954052313856e-12
            ] 
            [
                -4.93774812764352e-12 
                -5.655683471424e-12 
                4.317545557731839e-12
            ] 
            [
                3.558113839472641e-12 
                -8.956167310272e-14 
                -4.969150789411201e-12
            ] 
            [
                -2.52374861308416e-12 
                3.94311688145088e-12 
                -2.44379999970624e-12
            ]
        ] 
        "source-value" [
            [
                0.0024363 
                0.0011247 
                0.001932
            ] 
            [
                -0.0030819 
                -0.00353 
                0.0026948
            ] 
            [
                0.0022208 
                -5.59e-05 
                -0.0031015
            ] 
            [
                -0.0015752 
                0.0024611 
                -0.0015253
            ]
        ]
    } 
    "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" -1.852169045473287e-18 
        "source-value" -11.56033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.178104301368447e-09 
                2.750867242795271e-09 
                -2.564804228774498e-09
            ] 
            [
                -7.572859231109626e-10 
                -2.610262786036456e-09 
                4.914530024925535e-09
            ] 
            [
                4.157922783831143e-09 
                -3.923847503232519e-10 
                -2.959294559612805e-09
            ] 
            [
                -2.225325593517331e-10 
                2.517802935644372e-10 
                6.095689236794304e-10
            ]
        ] 
        "source-value" [
            [
                -1.9836167 
                1.7169563 
                -1.6008249
            ] 
            [
                -0.4726607 
                -1.6291979 
                3.0674084
            ] 
            [
                2.5951713 
                -0.2449073 
                -1.8470464
            ] 
            [
                -0.1388939 
                0.1571489 
                0.380463
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.576507075699827e-18 
        "source-value" -9.8397833
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.889016e-10 
                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ] 
        "source-value" [
            [
                1.889016 
                4.339495 
                1.275975
            ] 
            [
                2.554838 
                3.101562 
                2.999193
            ] 
            [
                4.055705 
                3.657127 
                1.332404
            ] 
            [
                4.476672 
                4.505138 
                3.486766
            ]
        ]
    } 
    "instance-id" 1
}