{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5138815 
                -14.5375009 
                -16.4491536
            ] 
            [
                -12.4757244 
                -7.311997 
                13.295002
            ] 
            [
                -3.2480082 
                14.5543854 
                -8.833637
            ] 
            [
                14.2098511 
                7.2951125 
                11.9877887
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.425505545961636e-09 
                -2.329164406683896e-08 
                -2.635444932986816e-08
            ] 
            [
                -1.998831396122411e-08 
                -1.171511064475974e-08 
                2.130094137788924e-08
            ] 
            [
                -5.203882802206691e-09 
                2.331869601799285e-08 
                -1.415304667803385e-08
            ] 
            [
                2.276669121746917e-08 
                1.168805869360584e-08 
                1.920655479023042e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.7179814 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.559039496449254e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.559364 
                0.8352939 
                0.317448
            ] 
            [
                0.632566 
                0.6846177 
                2.7495311
            ] 
            [
                1.7039946 
                2.9854438 
                0.4162061
            ] 
            [
                1.7771659 
                2.8347861 
                2.8482879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.59364e-11 
                8.352939e-11 
                3.17448e-11
            ] 
            [
                6.32566e-11 
                6.846177e-11 
                2.7495311e-10
            ] 
            [
                1.7039946e-10 
                2.9854438e-10 
                4.162061e-11
            ] 
            [
                1.7771659e-10 
                2.8347861e-10 
                2.8482879e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-05 
                7.8e-06 
                4.05e-05
            ] 
            [
                -2e-07 
                4.67e-05 
                -4.2e-05
            ] 
            [
                -2.9e-05 
                -1.52e-05 
                2.22e-05
            ] 
            [
                2e-07 
                -3.93e-05 
                -2.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.64631220032e-14 
                1.249697764224e-14 
                6.488815314240001e-14
            ] 
            [
                -3.2043532416e-16 
                7.482164819136e-14 
                -6.72914180736e-14
            ] 
            [
                -4.64631220032e-14 
                -2.435308463616e-14 
                3.556832098176e-14
            ] 
            [
                3.2043532416e-16 
                -6.296554119743999e-14 
                -3.300483838848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}