{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9212973e-10 
                2.3489554e-10 
                1.4549121e-10
            ] 
            [
                1.2192271e-10 
                1.636812e-10 
                3.882829e-10
            ] 
            [
                1.7071199e-10 
                4.2604117e-10 
                3.4723562e-10
            ] 
            [
                4.351165e-10 
                1.4786184e-10 
                1.9405209e-10
            ] 
            [
                3.6793328e-10 
                2.4641303e-10 
                4.2807169e-10
            ] 
            [
                3.9587819e-10 
                4.1457282e-10 
                2.0766557e-10
            ]
        ] 
        "source-value" [
            [
                1.9212973 
                2.3489554 
                1.4549121
            ] 
            [
                1.2192271 
                1.636812 
                3.882829
            ] 
            [
                1.7071199 
                4.2604117 
                3.4723562
            ] 
            [
                4.351165 
                1.4786184 
                1.9405209
            ] 
            [
                3.6793328 
                2.4641303 
                4.2807169
            ] 
            [
                3.9587819 
                4.1457282 
                2.0766557
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.3455865728512e-13 
                -3.11238830356608e-12 
                -1.38251820608832e-12
            ] 
            [
                -7.068162380321281e-12 
                8.379383726784e-13 
                4.4172009435456e-12
            ] 
            [
                6.078658099315201e-13 
                -4.4091900604416e-13 
                -8.850423653299201e-13
            ] 
            [
                2.719694813808e-12 
                -1.04141480352e-12 
                1.474002491136e-13
            ] 
            [
                2.3127419521248e-12 
                -5.75758190450688e-12 
                3.701027994048e-13
            ] 
            [
                1.19346136483392e-12 
                9.51436564495872e-12 
                -2.66698320298368e-12
            ]
        ] 
        "source-value" [
            [
                0.0001464 
                -0.0019426 
                -0.0008629
            ] 
            [
                -0.0044116 
                0.000523 
                0.002757
            ] 
            [
                0.0003794 
                -0.0002752 
                -0.0005524
            ] 
            [
                0.0016975 
                -0.00065 
                9.2e-05
            ] 
            [
                0.0014435 
                -0.0035936 
                0.000231
            ] 
            [
                0.0007449 
                0.0059384 
                -0.0016646
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.182661852983975e-18 
        "source-value" -19.864613
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.509271284632447e-09 
                -1.898410746667492e-09 
                -1.029953152410121e-08
            ] 
            [
                -2.600691062468473e-09 
                -1.324568439019956e-08 
                6.091062471148757e-09
            ] 
            [
                -5.18083453021051e-09 
                1.918440838345409e-08 
                -1.249495889969779e-09
            ] 
            [
                5.170563937200534e-09 
                -6.572811987068034e-09 
                -2.892242666944015e-09
            ] 
            [
                4.478695366169821e-09 
                -2.035550240135567e-08 
                3.375480604944013e-08
            ] 
            [
                3.641537734158737e-09 
                2.288800130205433e-08 
                -2.540459827935623e-08
            ]
        ] 
        "source-value" [
            [
                -3.4386167 
                -1.1848948 
                -6.428462
            ] 
            [
                -1.6232237 
                -8.267306 
                3.8017422
            ] 
            [
                -3.2336226 
                11.973966 
                -0.779874
            ] 
            [
                3.2272122 
                -4.1024266 
                -1.8051959
            ] 
            [
                2.7953818 
                -12.7049054 
                21.068093
            ] 
            [
                2.2728691 
                14.2855669 
                -15.8563032
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.134572061226398e-18 
        "source-value" -13.322951
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.026773e-10 
                2.5022e-10 
                1.482523e-10
            ] 
            [
                1.327692e-10 
                1.758529e-10 
                3.84576e-10
            ] 
            [
                1.586091e-10 
                4.007002e-10 
                3.406328e-10
            ] 
            [
                4.160839e-10 
                1.404559e-10 
                1.89873e-10
            ] 
            [
                3.792152e-10 
                2.753975e-10 
                4.110825e-10
            ] 
            [
                3.943377e-10 
                3.908391e-10 
                2.363825e-10
            ]
        ] 
        "source-value" [
            [
                2.026773 
                2.5022 
                1.482523
            ] 
            [
                1.327692 
                1.758529 
                3.84576
            ] 
            [
                1.586091 
                4.007002 
                3.406328
            ] 
            [
                4.160839 
                1.404559 
                1.89873
            ] 
            [
                3.792152 
                2.753975 
                4.110825
            ] 
            [
                3.943377 
                3.908391 
                2.363825
            ]
        ]
    } 
    "instance-id" 1
}