{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.76008e-11 
                9.0677e-11 
                3.917754e-11
            ] 
            [
                7.548971e-11 
                7.039991e-11 
                2.6698087e-10
            ] 
            [
                1.5816494e-10 
                2.9660843e-10 
                4.959367000000001e-11
            ] 
            [
                1.760536e-10 
                2.763288e-10 
                2.7739522e-10
            ]
        ] 
        "source-value" [
            [
                0.576008 
                0.90677 
                0.3917754
            ] 
            [
                0.7548971 
                0.7039991 
                2.6698087
            ] 
            [
                1.5816494 
                2.9660843 
                0.4959367
            ] 
            [
                1.760536 
                2.763288 
                2.7739522
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.519256670035201e-13 
                -7.969226511859199e-13 
                -2.1525242900448e-12
            ] 
            [
                4.502116304448e-14 
                -1.1519649903552e-13 
                7.7769653173632e-13
            ] 
            [
                -1.7239420439808e-13 
                -1.2641173538112e-13 
                -9.6835554961152e-13
            ] 
            [
                7.791384906950399e-13 
                1.03853088560256e-12 
                2.34318330792e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004069 
                -0.0004974 
                -0.0013435
            ] 
            [
                2.81e-05 
                -7.19e-05 
                0.0004854
            ] 
            [
                -0.0001076 
                -7.89e-05 
                -0.0006044
            ] 
            [
                0.0004863 
                0.0006482 
                0.0014625
            ]
        ]
    } 
    "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" -1.056801226589022e-18 
        "source-value" -6.5960345
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.217902729401886e-09 
                -8.0429743812793e-09 
                -7.695373511642988e-09
            ] 
            [
                -5.705993900146727e-09 
                -3.817822343827445e-09 
                6.786562535708175e-09
            ] 
            [
                -1.612069100127467e-09 
                8.885905777178761e-09 
                -4.346303506551565e-09
            ] 
            [
                6.100160270872308e-09 
                2.974890947927983e-09 
                5.255114482486378e-09
            ]
        ] 
        "source-value" [
            [
                0.7601551 
                -5.0200298 
                -4.8030744
            ] 
            [
                -3.5614013 
                -2.3828973 
                4.2358392
            ] 
            [
                -1.0061744 
                5.5461462 
                -2.7127493
            ] 
            [
                3.8074206 
                1.8567809 
                3.2799845
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.233666624716714e-19 
        "source-value" -3.2665978
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ] 
        "source-value" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ]
    } 
    "instance-id" 1
}