{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0527198e-10 
                2.4352843e-10 
                4.750112e-11
            ] 
            [
                9.453264000000001e-11 
                1.8457628e-10 
                2.8177825e-10
            ] 
            [
                1.9952492e-10 
                3.438318e-11 
                1.2399883e-10
            ] 
            [
                3.0656955e-10 
                2.4345923e-10 
                1.8151373e-10
            ]
        ] 
        "source-value" [
            [
                1.0527198 
                2.4352843 
                0.4750112
            ] 
            [
                0.9453264 
                1.8457628 
                2.8177825
            ] 
            [
                1.9952492 
                0.3438318 
                1.2399883
            ] 
            [
                3.0656955 
                2.4345923 
                1.8151373
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.457980724928e-13 
                9.183676390425599e-13 
                -1.15789304385216e-12
            ] 
            [
                -5.575574640384001e-13 
                5.4538092172032e-13 
                1.79315607399936e-12
            ] 
            [
                7.986850454688e-13 
                -1.554111322176e-12 
                -6.0578298032448e-13
            ] 
            [
                -9.532950893760001e-14 
                9.020254375104e-14 
                -2.948004982272e-14
            ]
        ] 
        "source-value" [
            [
                -9.1e-05 
                0.0005732 
                -0.0007227
            ] 
            [
                -0.000348 
                0.0003404 
                0.0011192
            ] 
            [
                0.0004985 
                -0.00097 
                -0.0003781
            ] 
            [
                -5.95e-05 
                5.63e-05 
                -1.84e-05
            ]
        ]
    } 
    "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" -1.970672116618813e-18 
        "source-value" -12.299968
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.294907631630878e-08 
                3.359474540066897e-09 
                -6.852081626003847e-09
            ] 
            [
                1.405059068748693e-09 
                -2.353327969847582e-09 
                -1.513705869758383e-09
            ] 
            [
                -2.926200800421871e-09 
                3.02656707200228e-09 
                1.102420402057215e-09
            ] 
            [
                1.447021820819962e-08 
                -4.032713802439257e-09 
                7.263367253922676e-09
            ]
        ] 
        "source-value" [
            [
                -8.0821778 
                2.0968191 
                -4.276733
            ] 
            [
                0.8769689 
                -1.4688318 
                -0.9447809
            ] 
            [
                -1.8263909 
                1.8890346 
                0.6880767
            ] 
            [
                9.0315999 
                -2.517022 
                4.5334373
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.338856602058952e-18 
        "source-value" -8.3564857
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}