{
    "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" [
            [
                0.3142934 
                0.7540522 
                2.32218
            ] 
            [
                0.538251 
                2.820956 
                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
                0.8624239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.142934e-11 
                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.5470757 
                -3.4762739 
                2.3643636
            ] 
            [
                -11.0639014 
                7.1810172 
                2.8641082
            ] 
            [
                4.1845182 
                -3.2391141 
                1.5905459
            ] 
            [
                11.4264589 
                -0.4656292 
                -6.8190177
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.285218379547794e-09 
                -5.569604770077237e-09 
                3.788128082990523e-09
            ] 
            [
                -1.772632415791639e-08 
                1.150525787140268e-08 
                4.58880719748157e-09
            ] 
            [
                6.704337229352099e-09 
                -5.189632883123634e-09 
                2.548335455289295e-09
            ] 
            [
                1.830720530811208e-08 
                -7.460202182018074e-10 
                -1.092527073576139e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.993843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.684019767694574e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -2.2750066 
                -1.3472691 
                3.1369782
            ] 
            [
                -1.7056894 
                5.8621899 
                1.8246985
            ] 
            [
                5.0418789 
                -1.5228034 
                3.8114214
            ] 
            [
                4.1203126 
                3.177756 
                -1.7633392
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.2750066e-10 
                -1.3472691e-10 
                3.1369782e-10
            ] 
            [
                -1.7056894e-10 
                5.8621899e-10 
                1.8246985e-10
            ] 
            [
                5.041878900000001e-10 
                -1.5228034e-10 
                3.8114214e-10
            ] 
            [
                4.1203126e-10 
                3.177756e-10 
                -1.7633392e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}