{
    "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" [
            [
                2.176849 
                1.681974 
                3.211274
            ] 
            [
                2.864727 
                5.809081 
                2.248654
            ] 
            [
                2.905691 
                3.612446 
                1.71083
            ] 
            [
                4.50356 
                2.090932 
                1.710731
            ] 
            [
                5.648677 
                2.904188 
                3.876429
            ] 
            [
                4.83518 
                4.522991 
                2.188517
            ] 
            [
                3.438619 
                4.083879 
                4.381538
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.176849e-10 
                1.681974e-10 
                3.211274e-10
            ] 
            [
                2.864727e-10 
                5.809081e-10 
                2.248654e-10
            ] 
            [
                2.905691e-10 
                3.612446e-10 
                1.71083e-10
            ] 
            [
                4.503560000000001e-10 
                2.090932e-10 
                1.710731e-10
            ] 
            [
                5.648677e-10 
                2.904188e-10 
                3.876429e-10
            ] 
            [
                4.835180000000001e-10 
                4.522991000000001e-10 
                2.188517e-10
            ] 
            [
                3.438619e-10 
                4.083879e-10 
                4.381538e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1276775 
                4.5502592 
                -3.2887884
            ] 
            [
                -1.4745308 
                3.5886875 
                0.5302332
            ] 
            [
                -9.8028256 
                -6.9531993 
                1.1461924
            ] 
            [
                4.9959205 
                -2.3665026 
                2.4236663
            ] 
            [
                -4.7586508 
                0.278091 
                -1.6947737
            ] 
            [
                5.6517111 
                2.5124132 
                1.8630842
            ] 
            [
                4.260698 
                -1.6097489 
                -0.979614
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.806738541187535e-09 
                7.290318968883533e-09 
                -5.269219928650245e-09
            ] 
            [
                -2.362458793873326e-09 
                5.749711259227874e-09 
                8.495272436110487e-10
            ] 
            [
                -1.570585812349703e-08 
                -1.114025345000515e-08 
                1.836402681348381e-09
            ] 
            [
                8.004347090421596e-09 
                -3.791555170020248e-09 
                3.883141514473233e-09
            ] 
            [
                -7.624199121125405e-09 
                4.455509023256939e-10 
                -2.715326822057725e-09
            ] 
            [
                9.055039466538437e-09 
                4.025329723993168e-09 
                2.984989972414583e-09
            ] 
            [
                6.82639078013053e-09 
                -2.579102074187203e-09 
                -1.569514661139276e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.328397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.81500929740757e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.738308 
                2.0923539 
                2.2861182
            ] 
            [
                2.8853281 
                5.5361629 
                1.2927463
            ] 
            [
                2.756917 
                3.1036097 
                1.8570905
            ] 
            [
                4.7674482 
                1.8612977 
                1.7924139
            ] 
            [
                6.0000423 
                3.2416447 
                3.2573722
            ] 
            [
                3.9541869 
                4.692376 
                3.3898723
            ] 
            [
                5.2710725 
                4.1780461 
                5.4523596
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.38308e-11 
                2.0923539e-10 
                2.2861182e-10
            ] 
            [
                2.8853281e-10 
                5.5361629e-10 
                1.2927463e-10
            ] 
            [
                2.756917e-10 
                3.1036097e-10 
                1.8570905e-10
            ] 
            [
                4.7674482e-10 
                1.8612977e-10 
                1.7924139e-10
            ] 
            [
                6.0000423e-10 
                3.2416447e-10 
                3.2573722e-10
            ] 
            [
                3.9541869e-10 
                4.692376000000001e-10 
                3.3898723e-10
            ] 
            [
                5.2710725e-10 
                4.178046100000001e-10 
                5.452359600000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.004827 
                -0.0026335 
                -0.0071892
            ] 
            [
                0.004882 
                -0.0083626 
                0.0140989
            ] 
            [
                0.0010513 
                0.0093643 
                0.0004795
            ] 
            [
                0.0004772 
                -0.0017529 
                0.0010208
            ] 
            [
                0.0012955 
                -0.0038186 
                0.0007653
            ] 
            [
                -0.016456 
                0.0012589 
                -0.0172821
            ] 
            [
                0.0135771 
                0.0059444 
                0.0081068
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.733706612317998e-12 
                -4.219332165639e-12 
                -1.15183682571528e-11
            ] 
            [
                7.821826327188e-12 
                -1.33983623194884e-11 
                2.25889281451026e-11
            ] 
            [
                1.6843682953242e-12 
                1.50032626537662e-11 
                7.682436960029998e-13
            ] 
            [
                7.645586897447999e-13 
                -2.808455421738599e-12 
                1.6355019079872e-12
            ] 
            [
                2.075619829347e-12 
                -6.1180716945924e-12 
                1.2261457780002e-12
            ] 
            [
                -2.6365418689104e-11 
                2.0169801645426e-12 
                -2.76889768064514e-11
            ] 
            [
                2.17529123774814e-11 
                9.523978783149598e-12 
                1.29885255365112e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.204702 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.596279490533307e-18
    }
}