{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.7705919 
                1.9678592 
                -1.3418699
            ] 
            [
                3.8899241 
                -9.0786245 
                0.141426
            ] 
            [
                -0.2090778 
                -0.4666372 
                -2.5046864
            ] 
            [
                1.0897457 
                7.5774025 
                3.7051303
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.643330809557853e-09 
                3.152858003266191e-09 
                -2.149912581935234e-09
            ] 
            [
                6.232345449706481e-09 
                -1.454555992292209e-08 
                2.265894307732608e-10
            ] 
            [
                -3.349795630882983e-10 
                -7.476352122355738e-10 
                -4.012949992515718e-09
            ] 
            [
                1.745965083157331e-09 
                1.214033713189147e-08 
                5.936273143677691e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.33405862032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137397532264816e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.812269 
                1.7417956 
                2.1104628
            ] 
            [
                2.830641 
                0.5413821 
                2.5129227
            ] 
            [
                2.7430975 
                2.179341 
                0.7848488
            ] 
            [
                2.6886674 
                2.8537464 
                3.0693626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.122690000000001e-11 
                1.7417956e-10 
                2.1104628e-10
            ] 
            [
                2.830641e-10 
                5.413821e-11 
                2.5129227e-10
            ] 
            [
                2.7430975e-10 
                2.179341e-10 
                7.848488000000001e-11
            ] 
            [
                2.6886674e-10 
                2.8537464e-10 
                3.0693626e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-05 
                -4e-07 
                -2.2e-06
            ] 
            [
                9.3e-06 
                9.9e-06 
                -4.1e-06
            ] 
            [
                7e-06 
                -1.1e-05 
                -1.21e-05
            ] 
            [
                8.7e-06 
                1.5e-06 
                1.83e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-14 
                -6.408706483200001e-16 
                -3.52478856576e-15
            ] 
            [
                1.490024257344e-14 
                1.586154854592e-14 
                -6.568924145279999e-15
            ] 
            [
                1.12152363456e-14 
                -1.76239428288e-14 
                -1.938633711168e-14
            ] 
            [
                1.393893660096e-14 
                2.4032649312e-15 
                2.931983216064e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}