{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4696005 
                -1.6271852 
                -0.5174714
            ] 
            [
                -0.2756616 
                -0.2642681 
                -0.4022988
            ] 
            [
                0.2307845 
                1.8476415 
                -0.7148517
            ] 
            [
                0.5144776 
                0.0438119 
                1.6346219
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.523829422159903e-10 
                -2.607038085151772e-09 
                -8.290805790126452e-10
            ] 
            [
                -4.416585707723213e-10 
                -4.234041714432365e-10 
                -6.44553731935895e-10
            ] 
            [
                3.697575303430176e-10 
                2.960248014919843e-09 
                -1.145318681079135e-09
            ] 
            [
                8.24283982645294e-10 
                7.019440189282752e-11 
                2.618952992027676e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.3435088 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.959068251599064e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.119607 
                -2.6238173 
                1.1050105
            ] 
            [
                2.3942953 
                2.8578096 
                1.4604134
            ] 
            [
                4.4924824 
                7.9417941 
                1.4870841
            ] 
            [
                4.8029033 
                3.5441339 
                6.362966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.119607e-10 
                -2.6238173e-10 
                1.1050105e-10
            ] 
            [
                2.3942953e-10 
                2.8578096e-10 
                1.4604134e-10
            ] 
            [
                4.4924824e-10 
                7.9417941e-10 
                1.4870841e-10
            ] 
            [
                4.8029033e-10 
                3.5441339e-10 
                6.362966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}