{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7660976e-10 
                1.8772782e-10 
                1.5411763e-10
            ] 
            [
                1.6589721e-10 
                2.3722692e-10 
                3.7183456e-10
            ] 
            [
                1.269762e-10 
                4.0517752e-10 
                1.9190513e-10
            ] 
            [
                2.3742272e-10 
                3.555599400000001e-10 
                -2.589011e-11
            ]
        ] 
        "source-value" [
            [
                2.7660976 
                1.8772782 
                1.5411763
            ] 
            [
                1.6589721 
                2.3722692 
                3.7183456
            ] 
            [
                1.269762 
                4.0517752 
                1.9190513
            ] 
            [
                2.3742272 
                3.5555994 
                -0.2589011
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.14123040699584e-12 
                1.0526300398656e-12 
                4.931499638822401e-13
            ] 
            [
                1.2889510914336e-12 
                -1.7127268076352e-13 
                -2.40598863145536e-12
            ] 
            [
                -7.027146658828799e-13 
                4.4684705954112e-13 
                3.372581786784e-13
            ] 
            [
                5.5499398144512e-13 
                -1.3282044186432e-12 
                1.5757407065568e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007123 
                0.000657 
                0.0003078
            ] 
            [
                0.0008045 
                -0.0001069 
                -0.0015017
            ] 
            [
                -0.0004386 
                0.0002789 
                0.0002105
            ] 
            [
                0.0003464 
                -0.000829 
                0.0009835
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.218043592770387e-18 
        "source-value" -7.6024302
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.32110259038512e-09 
                -3.309537418496816e-09 
                -1.013712849311044e-09
            ] 
            [
                1.672252301405226e-09 
                -1.15768508132678e-09 
                4.116222292050933e-09
            ] 
            [
                -5.485612743561404e-09 
                4.200533632367291e-09 
                -7.173773056634554e-10
            ] 
            [
                1.492257851771057e-09 
                2.666888674563053e-10 
                -2.385132137076434e-09
            ]
        ] 
        "source-value" [
            [
                1.4487183 
                -2.0656508 
                -0.6327098
            ] 
            [
                1.0437378 
                -0.7225702 
                2.5691439
            ] 
            [
                -3.4238502 
                2.6217669 
                -0.4477517
            ] 
            [
                0.9313941 
                0.1664541 
                -1.4886824
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.018396876749017e-18 
        "source-value" -6.3563334
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ] 
        "source-value" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ]
    } 
    "instance-id" 1
}