{
    "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" [
            [
                -2.7561983 
                -9.2433461 
                -3.132191
            ] 
            [
                -1.4679846 
                -1.4441186 
                -2.2351955
            ] 
            [
                1.2638644 
                10.1068092 
                -3.8386318
            ] 
            [
                2.9603185 
                0.5806555 
                9.2060182
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.415916478548705e-09 
                -1.480947301938286e-08 
                -5.018323192080174e-09
            ] 
            [
                -2.35197060581444e-09 
                -2.313733058582427e-09 
                -3.581177973017367e-09
            ] 
            [
                2.02493399354142e-09 
                1.619289341112635e-08 
                -6.150166125819422e-09
            ] 
            [
                4.742953090821725e-09 
                9.303126668389344e-10 
                1.47496671306993e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 39.638867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.350846598240063e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0418206 
                -6.5449541 
                0.8562879
            ] 
            [
                0.2760182 
                3.263063 
                0.0288004
            ] 
            [
                5.822268 
                11.5505039 
                0.7754128
            ] 
            [
                5.6691813 
                3.4513075 
                8.7549729
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0418206e-10 
                -6.5449541e-10 
                8.562879e-11
            ] 
            [
                2.760182e-11 
                3.263063e-10 
                2.88004e-12
            ] 
            [
                5.822268000000001e-10 
                1.15505039e-09 
                7.754128e-11
            ] 
            [
                5.6691813e-10 
                3.4513075e-10 
                8.754972900000001e-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" 6.2172489e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.961130833274518e-34
    }
}