{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.560319e-11 
                1.0788115e-10 
                1.5698518e-10
            ] 
            [
                -1.1324551e-10 
                2.0328671e-10 
                1.220481e-11
            ] 
            [
                1.7788413e-10 
                2.8483138e-10 
                2.6009251e-10
            ] 
            [
                2.4037591e-10 
                3.720308e-11 
                2.850397e-11
            ] 
            [
                3.7255395e-10 
                2.1439107e-10 
                1.3131271e-10
            ]
        ] 
        "source-value" [
            [
                0.4560319 
                1.0788115 
                1.5698518
            ] 
            [
                -1.1324551 
                2.0328671 
                0.1220481
            ] 
            [
                1.7788413 
                2.8483138 
                2.6009251
            ] 
            [
                2.4037591 
                0.3720308 
                0.2850397
            ] 
            [
                3.7255395 
                2.1439107 
                1.3131271
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.51292661025536e-12 
                2.28342211996416e-12 
                1.75902971197632e-12
            ] 
            [
                -3.13962530611968e-12 
                -5.7742445413632e-13 
                -1.64960104877568e-12
            ] 
            [
                1.51373647133184e-12 
                -2.22750615589824e-12 
                -3.60746087939328e-12
            ] 
            [
                -1.149561725424e-12 
                3.19762409979264e-12 
                3.6721888148736e-13
            ] 
            [
                -4.7376362677056e-12 
                -2.67595539206016e-12 
                3.13081333470528e-12
            ]
        ] 
        "source-value" [
            [
                0.0046892 
                0.0014252 
                0.0010979
            ] 
            [
                -0.0019596 
                -0.0003604 
                -0.0010296
            ] 
            [
                0.0009448 
                -0.0013903 
                -0.0022516
            ] 
            [
                -0.0007175 
                0.0019958 
                0.0002292
            ] 
            [
                -0.002957 
                -0.0016702 
                0.0019541
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.669386968736588e-18 
        "source-value" -10.419494
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.246703319869347e-08 
                -3.199681983509694e-08 
                3.116100578840006e-08
            ] 
            [
                -4.180931241738297e-08 
                2.297254672037499e-08 
                -3.097307575796307e-08
            ] 
            [
                4.090359796820318e-09 
                1.636996308733925e-08 
                2.719516924137793e-08
            ] 
            [
                1.83111625241478e-08 
                -3.792660336237209e-08 
                -1.766304843532516e-08
            ] 
            [
                5.187482329510832e-08 
                3.058091354997245e-08 
                -9.720050836489754e-09
            ]
        ] 
        "source-value" [
            [
                -20.2643284 
                -19.9708443 
                19.4491702
            ] 
            [
                -26.0953205 
                14.338336 
                -19.3318735
            ] 
            [
                2.5530018 
                10.2173274 
                16.9738897
            ] 
            [
                11.4289288 
                -23.6719241 
                -11.0244078
            ] 
            [
                32.3777183 
                19.0871051 
                -6.0667786
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.625711453667196e-18 
        "source-value" 16.388402
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.145242000000001e-11 
                8.187554e-11 
                1.873184e-10
            ] 
            [
                3.169354e-11 
                2.259423e-10 
                2.511792e-11
            ] 
            [
                1.412151e-10 
                2.902885e-10 
                2.703929e-10
            ] 
            [
                2.136626e-10 
                3.772665e-11 
                2.243012e-11
            ] 
            [
                2.65148e-10 
                2.117604e-10 
                8.383983000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.7145242 
                0.8187554 
                1.873184
            ] 
            [
                0.3169354 
                2.259423 
                0.2511792
            ] 
            [
                1.412151 
                2.902885 
                2.703929
            ] 
            [
                2.136626 
                0.3772665 
                0.2243012
            ] 
            [
                2.65148 
                2.117604 
                0.8383983
            ]
        ]
    } 
    "instance-id" 1
}