{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.302275 
                0.3737398 
                2.647818
            ] 
            [
                0.2826825 
                1.480501 
                1.727575
            ] 
            [
                0.6414777 
                2.53008 
                2.452953
            ] 
            [
                2.763361 
                0.4669357 
                0.177905
            ] 
            [
                2.062003 
                2.101671 
                0.3497139
            ] 
            [
                2.601995 
                2.989286 
                1.853157
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.302275e-10 
                3.737398e-11 
                2.647818e-10
            ] 
            [
                2.826825e-11 
                1.480501e-10 
                1.727575e-10
            ] 
            [
                6.414777000000001e-11 
                2.53008e-10 
                2.452953e-10
            ] 
            [
                2.763361e-10 
                4.669357e-11 
                1.77905e-11
            ] 
            [
                2.062003e-10 
                2.101671e-10 
                3.497139e-11
            ] 
            [
                2.601995e-10 
                2.989286e-10 
                1.853157e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9857788 
                -23.1431027 
                15.3128065
            ] 
            [
                56.3618357 
                226.3515075 
                164.3503303
            ] 
            [
                -101.1311527 
                -216.4754858 
                -145.690916
            ] 
            [
                12.713057 
                -14.5649956 
                -14.3407116
            ] 
            [
                9.413744 
                6.6582214 
                -25.5496802
            ] 
            [
                23.6282949 
                21.1738553 
                5.9181709
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.579391746640279e-09 
                -3.707933807871336e-08 
                2.453382057313428e-08
            ] 
            [
                9.03016154639108e-08 
                3.626550933993359e-07 
                2.633182568274179e-07
            ] 
            [
                -1.620299684904948e-07 
                -3.468319623250824e-07 
                -2.334225794781366e-07
            ] 
            [
                2.036856270429779e-08 
                -2.333569543237487e-08 
                -2.297635285115536e-08
            ] 
            [
                1.508248055099628e-08 
                1.066764666319025e-08 
                -4.093510028535667e-08
            ] 
            [
                3.785670167814788e-08 
                3.392425593386217e-08 
                9.481955053878895e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 295.18648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.729408770322469e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3002675 
                0.3243978 
                2.680454
            ] 
            [
                0.4144125 
                2.0158454 
                2.1100785
            ] 
            [
                0.4144125 
                2.0158454 
                2.1100785
            ] 
            [
                2.7904098 
                0.4359173 
                0.1473986
            ] 
            [
                2.0820114 
                2.1158325 
                0.2953051
            ] 
            [
                2.6522804 
                3.0343752 
                1.8658071
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3002675e-10 
                3.243978e-11 
                2.680454e-10
            ] 
            [
                4.144125000000001e-11 
                2.0158454e-10 
                2.1100785e-10
            ] 
            [
                4.144125000000001e-11 
                2.0158454e-10 
                2.1100785e-10
            ] 
            [
                2.7904098e-10 
                4.359173e-11 
                1.473986e-11
            ] 
            [
                2.0820114e-10 
                2.1158325e-10 
                2.953051e-11
            ] 
            [
                2.6522804e-10 
                3.0343752e-10 
                1.8658071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.4057232 
                -31.1917122 
                18.7258517
            ] 
            [
                1.5251746496450972e+109 
                6.100698598580389e+109 
                6.100698598580389e+109
            ] 
            [
                -1.5251746496450972e+109 
                -6.100698598580389e+109 
                -6.100698598580389e+109
            ] 
            [
                12.8458601 
                -16.8599809 
                -13.7790002
            ] 
            [
                7.1631418 
                6.7560553 
                -28.1593672
            ] 
            [
                23.4200262 
                23.0377288 
                9.9468178
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.660923329556163e-09 
                -4.997463204956214e-08 
                3.000212179830793e-08
            ] 
            [
                2.443599166298206e+100 
                9.774396665192824e+100 
                9.774396665192824e+100
            ] 
            [
                -2.443599166298206e+100 
                -9.774396665192824e+100 
                -9.774396665192824e+100
            ] 
            [
                2.058133672628755e-08 
                -2.701266722511454e-08 
                -2.207639197843852e-08
            ] 
            [
                1.147661832343523e-08 
                1.082439385049193e-08 
                -4.511627978436236e-08
            ] 
            [
                3.752301843616347e-08 
                3.691051047969084e-08 
                1.593655893051729e-08
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3130621e+93 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.492117036467855e+75
    }
}