{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.203026 
                0.2649124 
                0.0761432
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0966243 
                -2.7785601 
                -1.3801452
            ] 
            [
                0.665529 
                1.4674973 
                0.5536193
            ] 
            [
                1.3654862 
                -2.4969347 
                0.607115
            ] 
            [
                -1.1759171 
                -0.3551002 
                -0.490218
            ] 
            [
                3.2415261 
                4.1630977 
                0.709629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.563515731736606e-09 
                -4.451744068384702e-09 
                -2.211236390967257e-09
            ] 
            [
                1.066295013049386e-09 
                2.351189884518088e-09 
                8.869959065914361e-10
            ] 
            [
                2.187750083689451e-09 
                -4.0005304329638e-09 
                9.727054671509099e-10
            ] 
            [
                -1.884026901141041e-09 
                -5.689332431687268e-10 
                -7.85415825166212e-10
            ] 
            [
                5.193497375921147e-09 
                6.670017859999141e-09 
                1.136951002608786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.234156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.79991022459109e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2694483 
                0.107282 
                0.2129776
            ] 
            [
                0.750336 
                1.5242174 
                2.2666119
            ] 
            [
                0.3060265 
                2.3705988 
                -0.0109148
            ] 
            [
                2.8138702 
                0.1727095 
                2.1394712
            ] 
            [
                2.6600598 
                2.1834632 
                0.7132447
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2694483e-10 
                1.07282e-11 
                2.129776e-11
            ] 
            [
                7.503360000000001e-11 
                1.5242174e-10 
                2.2666119e-10
            ] 
            [
                3.060265e-11 
                2.3705988e-10 
                -1.09148e-12
            ] 
            [
                2.8138702e-10 
                1.727095e-11 
                2.1394712e-10
            ] 
            [
                2.6600598e-10 
                2.1834632e-10 
                7.132447e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.44e-05 
                -4.3e-06 
                -1.82e-05
            ] 
            [
                2.4e-06 
                -4.1e-06 
                1.62e-05
            ] 
            [
                -6.8e-06 
                -4.1e-06 
                -9.4e-06
            ] 
            [
                1.1e-06 
                8.5e-06 
                7.2e-06
            ] 
            [
                1.77e-05 
                4e-06 
                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.30713435296e-14 
                -6.8893595262e-15 
                -2.915961473879999e-14
            ] 
            [
                3.845223921599999e-15 
                -6.568924199399999e-15 
                2.59552614708e-14
            ] 
            [
                -1.08948011112e-14 
                -6.568924199399999e-15 
                -1.50604603596e-14
            ] 
            [
                1.7623942974e-15 
                1.3618501389e-14 
                1.15356717648e-14
            ] 
            [
                2.83585264218e-14 
                6.408706535999999e-15 
                6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.29999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}