{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5958913e-10 
                4.143552200000001e-10 
                2.7242956e-10
            ] 
            [
                3.1000407e-10 
                2.3201376e-10 
                3.0060171e-10
            ] 
            [
                3.2857478e-10 
                5.653968800000001e-10 
                3.4527549e-10
            ] 
            [
                4.7876053e-10 
                3.8299504e-10 
                3.7387124e-10
            ]
        ] 
        "source-value" [
            [
                1.5958913 
                4.1435522 
                2.7242956
            ] 
            [
                3.1000407 
                2.3201376 
                3.0060171
            ] 
            [
                3.2857478 
                5.6539688 
                3.4527549
            ] 
            [
                4.7876053 
                3.8299504 
                3.7387124
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.3371678349536e-12 
                1.61467359844224e-12 
                -6.6618503892864e-13
            ] 
            [
                -4.894970011868161e-12 
                3.89697419477184e-12 
                2.09917180857216e-12
            ] 
            [
                -7.13273009813952e-12 
                -5.6004083780064e-12 
                2.667624073632e-13
            ] 
            [
                4.690532275054079e-12 
                8.876058479231999e-14 
                -1.69974917700672e-12
            ]
        ] 
        "source-value" [
            [
                0.0045795 
                0.0010078 
                -0.0004158
            ] 
            [
                -0.0030552 
                0.0024323 
                0.0013102
            ] 
            [
                -0.0044519 
                -0.0034955 
                0.0001665
            ] 
            [
                0.0029276 
                5.54e-05 
                -0.0010609
            ]
        ]
    } 
    "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" -1.383954765711828e-18 
        "source-value" -8.6379663
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.757357640117411e-09 
                -6.644898399332364e-09 
                -2.13741143863378e-09
            ] 
            [
                -3.049417955838778e-09 
                1.989951588549886e-09 
                -1.032697841179213e-09
            ] 
            [
                1.624607413926524e-09 
                6.010464976239414e-09 
                2.043564103288082e-09
            ] 
            [
                5.182168021812002e-09 
                -1.355518165456936e-09 
                1.126545176524912e-09
            ]
        ] 
        "source-value" [
            [
                -2.3451582 
                -4.1474194 
                -1.3340673
            ] 
            [
                -1.903297 
                1.2420301 
                -0.6445593
            ] 
            [
                1.0140002 
                3.7514372 
                1.2754924
            ] 
            [
                3.2344549 
                -0.8460479 
                0.7031342
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.070547741777824e-18 
        "source-value" -6.6818335
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ] 
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ]
    } 
    "instance-id" 1
}