{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.919195 
                1.598632 
                0.607522
            ] 
            [
                2.894266 
                0.8592219 
                2.792014
            ] 
            [
                2.250891 
                3.034774 
                3.11288
            ] 
            [
                5.028948 
                2.389792 
                2.243338
            ] 
            [
                4.250492 
                2.740815 
                4.381763
            ] 
            [
                4.34969 
                4.079675 
                2.747402
            ] 
            [
                3.264148 
                3.629997 
                0.8600408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.919195e-10 
                1.598632e-10 
                6.07522e-11
            ] 
            [
                2.894266e-10 
                8.592219e-11 
                2.792014e-10
            ] 
            [
                2.250891e-10 
                3.034774e-10 
                3.11288e-10
            ] 
            [
                5.028948e-10 
                2.389792e-10 
                2.243338e-10
            ] 
            [
                4.250492000000001e-10 
                2.740815e-10 
                4.381763e-10
            ] 
            [
                4.34969e-10 
                4.079675e-10 
                2.747402e-10
            ] 
            [
                3.264148e-10 
                3.629997e-10 
                8.600408e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1353274 
                -6.1083048 
                -10.2365986
            ] 
            [
                -2.5112484 
                -16.7302584 
                3.7196328
            ] 
            [
                -17.1898774 
                5.7018749 
                7.3027155
            ] 
            [
                17.7911008 
                -10.7828249 
                -7.355358
            ] 
            [
                5.0566365 
                -2.501867 
                19.8700965
            ] 
            [
                6.988567 
                21.3428388 
                2.2796187
            ] 
            [
                -1.999851 
                9.0785413 
                -15.5801068
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.303423136283365e-08 
                -9.78658314328042e-09 
                -1.640083895343401e-08
            ] 
            [
                -4.023463475501407e-09 
                -2.680482886842281e-08 
                5.959508710120842e-09
            ] 
            [
                -2.754121968469829e-08 
                9.135410659506338e-09 
                1.170024004245378e-08
            ] 
            [
                2.850448576005618e-08 
                -1.72759899609601e-08 
                -1.178458262521425e-08
            ] 
            [
                8.101624780183939e-09 
                -4.008432815751033e-09 
                3.183540406533991e-08
            ] 
            [
                1.119691866029439e-08 
                3.419499734686313e-08 
                3.652351785478489e-09
            ] 
            [
                -3.204114517283501e-09 
                1.454542662182724e-08 
                -2.49620828645271e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 86.919128 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.392597947819227e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4219435 
                0.379975 
                -1.0142271
            ] 
            [
                2.6625236 
                -1.4730554 
                3.6544
            ] 
            [
                0.4098943 
                3.7767308 
                3.7937165
            ] 
            [
                6.8178384 
                1.4926076 
                1.4026787
            ] 
            [
                4.9783696 
                2.3773672 
                6.8263241
            ] 
            [
                5.4418699 
                6.6791435 
                3.4307553
            ] 
            [
                3.2251907 
                5.1001382 
                -1.3486878
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.219435e-11 
                3.79975e-11 
                -1.0142271e-10
            ] 
            [
                2.6625236e-10 
                -1.4730554e-10 
                3.6544e-10
            ] 
            [
                4.098943e-11 
                3.7767308e-10 
                3.7937165e-10
            ] 
            [
                6.8178384e-10 
                1.4926076e-10 
                1.4026787e-10
            ] 
            [
                4.9783696e-10 
                2.3773672e-10 
                6.8263241e-10
            ] 
            [
                5.441869900000001e-10 
                6.679143500000001e-10 
                3.4307553e-10
            ] 
            [
                3.2251907e-10 
                5.1001382e-10 
                -1.3486878e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.692074830535866e-34
    }
}