{
    "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" [
            [
                1.480644 
                1.446872 
                2.305559
            ] 
            [
                2.063952 
                3.613106 
                1.277693
            ] 
            [
                1.847715 
                3.513174 
                3.941338
            ] 
            [
                3.676983 
                1.999062 
                1.431631
            ] 
            [
                3.525184 
                1.303022 
                4.049537
            ] 
            [
                4.005288 
                3.245475 
                3.233925
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.480644e-10 
                1.446872e-10 
                2.305559e-10
            ] 
            [
                2.063952e-10 
                3.613106000000001e-10 
                1.277693e-10
            ] 
            [
                1.847715e-10 
                3.513174e-10 
                3.941338e-10
            ] 
            [
                3.676983e-10 
                1.999062e-10 
                1.431631e-10
            ] 
            [
                3.525184e-10 
                1.303022e-10 
                4.049537e-10
            ] 
            [
                4.005288e-10 
                3.245475e-10 
                3.233925e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.6123301 
                -10.9805387 
                -2.0146118
            ] 
            [
                -6.4218953 
                11.1706864 
                -11.0857357
            ] 
            [
                -9.6889356 
                8.3367042 
                10.7651282
            ] 
            [
                10.3021752 
                -7.3642173 
                -13.2963225
            ] 
            [
                4.3658891 
                -12.3767188 
                11.112582
            ] 
            [
                14.0550966 
                11.2140841 
                4.5189597
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.020718042003213e-08 
                -1.759276238892962e-08 
                -3.227763925947806e-09
            ] 
            [
                -1.02890105108854e-08 
                1.789741258836851e-08 
                -1.776130656290793e-08
            ] 
            [
                -1.552338609875682e-08 
                1.335687256376517e-08 
                1.724763672195478e-08
            ] 
            [
                1.650590424882556e-08 
                -1.17987767885509e-08 
                -2.130305705211701e-08
            ] 
            [
                6.994925445025554e-09 
                -1.982968950357583e-08 
                1.78043190771229e-08
            ] 
            [
                2.251874717560557e-08 
                1.796694336870501e-08 
                7.240171581677382e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 64.817148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.038485191525335e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1609567 
                0.115546 
                1.9393351
            ] 
            [
                1.3446377 
                5.0709172 
                -0.0467038
            ] 
            [
                0.5875108 
                4.3948235 
                5.3887241
            ] 
            [
                4.9419008 
                0.8974388 
                -0.1252609
            ] 
            [
                4.0913531 
                -0.1568271 
                5.4169311
            ] 
            [
                5.7953202 
                4.7988127 
                3.6666573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.609567e-11 
                1.15546e-11 
                1.9393351e-10
            ] 
            [
                1.3446377e-10 
                5.070917200000001e-10 
                -4.67038e-12
            ] 
            [
                5.875108000000001e-11 
                4.3948235e-10 
                5.3887241e-10
            ] 
            [
                4.9419008e-10 
                8.974388e-11 
                -1.252609e-11
            ] 
            [
                4.0913531e-10 
                -1.568271e-11 
                5.4169311e-10
            ] 
            [
                5.7953202e-10 
                4.7988127e-10 
                3.6666573e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}