{
    "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" [
            [
                3.034718 
                3.53714 
                2.04977
            ] 
            [
                2.090115 
                3.249613 
                4.258758
            ] 
            [
                4.260617 
                1.92046 
                3.281861
            ] 
            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
            [
                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3707669 
                1.0443836 
                3.2172758
            ] 
            [
                2.0460536 
                -0.2054076 
                -1.4984686
            ] 
            [
                -1.4283402 
                1.8116791 
                0.249352
            ] 
            [
                2.5419955 
                -3.2227014 
                -2.3424061
            ] 
            [
                -4.5304757 
                0.5720462 
                0.3742469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.196210697840614e-09 
                1.673287000852802e-09 
                5.154644111893657e-09
            ] 
            [
                3.278139269831582e-09 
                -3.290992571660184e-10 
                -2.400811377702692e-09
            ] 
            [
                -2.288453293842887e-09 
                2.902629922326149e-09 
                3.995059480411679e-10
            ] 
            [
                4.072725793833147e-09 
                -5.163336881439086e-09 
                -3.752948320759067e-09
            ] 
            [
                -7.258622307444794e-09 
                9.165190552084906e-10 
                5.996096385269344e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -18.730603 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.00097344673303e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1270189 
                3.6987438 
                2.1515435
            ] 
            [
                2.2432877 
                3.129104 
                4.2141068
            ] 
            [
                4.1125331 
                2.0014644 
                3.3794039
            ] 
            [
                5.2148308 
                4.0421024 
                3.0911081
            ] 
            [
                3.3455865 
                5.1697414 
                3.9258117
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1270189e-10 
                3.6987438e-10 
                2.1515435e-10
            ] 
            [
                2.2432877e-10 
                3.129104e-10 
                4.2141068e-10
            ] 
            [
                4.112533100000001e-10 
                2.0014644e-10 
                3.3794039e-10
            ] 
            [
                5.2148308e-10 
                4.0421024e-10 
                3.0911081e-10
            ] 
            [
                3.3455865e-10 
                5.169741400000001e-10 
                3.9258117e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -6.2e-06 
                -2.3e-06
            ] 
            [
                5.5e-06 
                1e-06 
                -5e-06
            ] 
            [
                -2.1e-06 
                3.8e-06 
                5e-07
            ] 
            [
                5.6e-06 
                -4.4e-06 
                -7e-07
            ] 
            [
                -5.1e-06 
                5.9e-06 
                7.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706535999999e-15 
                -9.9334951308e-15 
                -3.685006258199999e-15
            ] 
            [
                8.811971486999999e-15 
                1.602176634e-15 
                -8.010883169999999e-15
            ] 
            [
                -3.364570931399999e-15 
                6.088271209199999e-15 
                8.010883169999999e-16
            ] 
            [
                8.972189150399999e-15 
                -7.0495771896e-15 
                -1.1215236438e-15
            ] 
            [
                -8.1711008334e-15 
                9.452842140600001e-15 
                1.21765424184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.132621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601494737771e-18
    }
}