{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0707385e-10 
                1.046234e-10 
                -3.75896e-12
            ] 
            [
                6.28906e-11 
                9.120851000000001e-11 
                2.3788314e-10
            ] 
            [
                1.0251784e-10 
                3.0596979e-10 
                1.2416211e-10
            ] 
            [
                2.763650800000001e-10 
                1.737099e-11 
                1.4003461e-10
            ] 
            [
                2.7126619e-10 
                2.1845054e-10 
                2.6837318e-10
            ]
        ] 
        "source-value" [
            [
                1.0707385 
                1.046234 
                -0.0375896
            ] 
            [
                0.628906 
                0.9120851 
                2.3788314
            ] 
            [
                1.0251784 
                3.0596979 
                1.2416211
            ] 
            [
                2.7636508 
                0.1737099 
                1.4003461
            ] 
            [
                2.7126619 
                2.1845054 
                2.6837318
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.29495486737856e-12 
                -1.3442261848512e-12 
                1.87102185777024e-12
            ] 
            [
                5.6845226505984e-12 
                5.83769073554688e-12 
                -4.02082244755968e-12
            ] 
            [
                -1.74412946940288e-12 
                -5.075695534694399e-12 
                4.9435159634784e-12
            ] 
            [
                -6.12223730340096e-12 
                1.07169594165312e-12 
                -2.5330412374848e-13
            ] 
            [
                -2.11295052751104e-12 
                -4.8962517531648e-13 
                -2.54041124994048e-12
            ]
        ] 
        "source-value" [
            [
                0.0026807 
                -0.000839 
                0.0011678
            ] 
            [
                0.003548 
                0.0036436 
                -0.0025096
            ] 
            [
                -0.0010886 
                -0.003168 
                0.0030855
            ] 
            [
                -0.0038212 
                0.0006689 
                -0.0001581
            ] 
            [
                -0.0013188 
                -0.0003056 
                -0.0015856
            ]
        ]
    } 
    "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" -2.609452565319318e-18 
        "source-value" -16.286922
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.2350255113837e-09 
                5.052425521453901e-10 
                -1.84459828028702e-09
            ] 
            [
                2.467068410770118e-10 
                4.755349932425165e-10 
                1.162389552538435e-09
            ] 
            [
                -1.993105152792607e-09 
                4.772616589867527e-10 
                -1.829401154385746e-09
            ] 
            [
                1.939962075804305e-09 
                -1.409718518797304e-09 
                1.021589470014221e-10
            ] 
            [
                1.041461907512652e-09 
                -4.832068557735552e-11 
                2.409450935132909e-09
            ]
        ] 
        "source-value" [
            [
                -0.7708423 
                0.3153476 
                -1.1513077
            ] 
            [
                0.1539823 
                0.2968056 
                0.7255065
            ] 
            [
                -1.2439984 
                0.2978833 
                -1.1418224
            ] 
            [
                1.2108291 
                -0.8798771 
                0.0637626
            ] 
            [
                0.6500294 
                -0.0301594 
                1.503861
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.482353015514889e-18 
        "source-value" -15.493629
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.594843e-11 
                7.172344000000001e-11 
                1.57799e-12
            ] 
            [
                2.882733e-11 
                8.856534000000001e-11 
                2.226981e-10
            ] 
            [
                1.449769e-10 
                2.87204e-10 
                1.321697e-10
            ] 
            [
                2.751005e-10 
                6.869835e-11 
                1.2059e-10
            ] 
            [
                2.852604e-10 
                2.214321e-10 
                2.896583e-10
            ]
        ] 
        "source-value" [
            [
                0.8594843 
                0.7172344 
                0.0157799
            ] 
            [
                0.2882733 
                0.8856534 
                2.226981
            ] 
            [
                1.449769 
                2.87204 
                1.321697
            ] 
            [
                2.751005 
                0.6869835 
                1.2059
            ] 
            [
                2.852604 
                2.214321 
                2.896583
            ]
        ]
    } 
    "instance-id" 1
}