{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2348246e-10 
                3.1502859e-10 
                3.1982868e-10
            ] 
            [
                5.0624694e-10 
                4.910008e-11 
                2.8565124e-10
            ] 
            [
                3.3961617e-10 
                1.7253793e-10 
                1.679665e-10
            ] 
            [
                4.5483553e-10 
                2.7077426e-10 
                3.5684089e-10
            ]
        ] 
        "source-value" [
            [
                2.2348246 
                3.1502859 
                3.1982868
            ] 
            [
                5.0624694 
                0.4910008 
                2.8565124
            ] 
            [
                3.3961617 
                1.7253793 
                1.679665
            ] 
            [
                4.5483553 
                2.7077426 
                3.5684089
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.24200731644416e-12 
                -2.30937738122112e-12 
                1.8929716774752e-12
            ] 
            [
                -1.73707989227136e-12 
                -2.34302309025792e-12 
                1.83337070718144e-12
            ] 
            [
                2.5987304789376e-13 
                9.481681241894399e-13 
                -4.02931398364992e-12
            ] 
            [
                2.71921416082176e-12 
                3.7042323472896e-12 
                3.0297159899328e-13
            ]
        ] 
        "source-value" [
            [
                -0.0007752 
                -0.0014414 
                0.0011815
            ] 
            [
                -0.0010842 
                -0.0014624 
                0.0011443
            ] 
            [
                0.0001622 
                0.0005918 
                -0.0025149
            ] 
            [
                0.0016972 
                0.002312 
                0.0001891
            ]
        ]
    } 
    "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" -1.725034568218524e-18 
        "source-value" -10.766819
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.085790593799856e-08 
                5.420338465853391e-09 
                -1.3181384235877e-09
            ] 
            [
                5.109476307220333e-09 
                -9.041524070833431e-09 
                -2.885853667233251e-09
            ] 
            [
                -6.754647337639502e-09 
                -5.861493953166781e-09 
                -1.239857467789072e-08
            ] 
            [
                1.250307696841772e-08 
                9.48267955814682e-09 
                1.660256676871167e-08
            ]
        ] 
        "source-value" [
            [
                -6.7769719 
                3.3831092 
                -0.8227173
            ] 
            [
                3.1890843 
                -5.6432755 
                -1.8012082
            ] 
            [
                -4.2159193 
                -3.6584568 
                -7.7385817
            ] 
            [
                7.8038069 
                5.9186231 
                10.3625072
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.141199084442903e-18 
        "source-value" -7.1228045
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.467571e-10 
                3.281377e-10 
                3.110997e-10
            ] 
            [
                5.173864e-10 
                7.299006000000001e-11 
                2.779254e-10
            ] 
            [
                3.33415e-10 
                1.630232e-10 
                1.910302e-10
            ] 
            [
                4.266226e-10 
                2.432899e-10 
                3.50232e-10
            ]
        ] 
        "source-value" [
            [
                2.467571 
                3.281377 
                3.110997
            ] 
            [
                5.173864 
                0.7299006 
                2.779254
            ] 
            [
                3.33415 
                1.630232 
                1.910302
            ] 
            [
                4.266226 
                2.432899 
                3.50232
            ]
        ]
    } 
    "instance-id" 1
}