{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.941582000000001e-11 
                2.7500255e-10 
                1.8574732e-10
            ] 
            [
                2.6806005e-10 
                1.3160187e-10 
                1.0875672e-10
            ] 
            [
                1.3483383e-10 
                4.3450768e-10 
                3.690081e-10
            ] 
            [
                3.2454519e-10 
                2.941901e-10 
                2.8890957e-10
            ]
        ] 
        "source-value" [
            [
                0.7941582 
                2.7500255 
                1.8574732
            ] 
            [
                2.6806005 
                1.3160187 
                1.0875672
            ] 
            [
                1.3483383 
                4.3450768 
                3.690081
            ] 
            [
                3.2454519 
                2.941901 
                2.8890957
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.24824995675456e-12 
                -2.8887244473024e-13 
                3.23607633869184e-12
            ] 
            [
                3.05006363301696e-12 
                -1.93430783429184e-12 
                -6.18488240927424e-12
            ] 
            [
                6.0466145668992e-13 
                2.5851119776608e-12 
                -2.55274800992064e-12
            ] 
            [
                1.59352486704768e-12 
                -3.6193169863872e-13 
                5.50155408050304e-12
            ]
        ] 
        "source-value" [
            [
                -0.0032757 
                -0.0001803 
                0.0020198
            ] 
            [
                0.0019037 
                -0.0012073 
                -0.0038603
            ] 
            [
                0.0003774 
                0.0016135 
                -0.0015933
            ] 
            [
                0.0009946 
                -0.0002259 
                0.0034338
            ]
        ]
    } 
    "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" -1.218035277473725e-18 
        "source-value" -7.6023783
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.263898535690133e-09 
                4.158319642980115e-10 
                -2.259231015384363e-09
            ] 
            [
                4.097951230084992e-10 
                -1.931128475005524e-09 
                -1.084135240937011e-09
            ] 
            [
                2.067775555510963e-10 
                -2.437152568906541e-10 
                -4.293762847972685e-10
            ] 
            [
                6.647325857130538e-09 
                1.759011927815829e-09 
                3.772742701336305e-09
            ]
        ] 
        "source-value" [
            [
                -4.5337689 
                0.2595419 
                -1.4101011
            ] 
            [
                0.255774 
                -1.2053156 
                -0.676664
            ] 
            [
                0.1290604 
                -0.1521151 
                -0.2679956
            ] 
            [
                4.1489345 
                1.0978889 
                2.3547608
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.086056779423635e-18 
        "source-value" -6.7786333
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ] 
        "source-value" [
            [
                1.063467 
                2.922897 
                1.747229
            ] 
            [
                2.638051 
                1.139064 
                1.252514
            ] 
            [
                1.261727 
                4.223032 
                3.925248
            ] 
            [
                3.105304 
                3.068029 
                2.599226
            ]
        ]
    } 
    "instance-id" 1
}