{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2123095e-10 
                3.6975947e-10 
                3.1761577e-10
            ] 
            [
                5.316443300000001e-10 
                2.0938157e-10 
                1.939429e-10
            ] 
            [
                2.7786338e-10 
                1.6358018e-10 
                1.7936499e-10
            ] 
            [
                6.1469428e-10 
                2.4704498e-10 
                4.2687544e-10
            ] 
            [
                3.7205962e-10 
                1.8602544e-10 
                4.1899128e-10
            ] 
            [
                3.6844011e-10 
                3.9153648e-10 
                1.1086276e-10
            ] 
            [
                4.7007792e-10 
                4.3387568e-10 
                3.4448781e-10
            ]
        ] 
        "source-value" [
            [
                2.2123095 
                3.6975947 
                3.1761577
            ] 
            [
                5.3164433 
                2.0938157 
                1.939429
            ] 
            [
                2.7786338 
                1.6358018 
                1.7936499
            ] 
            [
                6.1469428 
                2.4704498 
                4.2687544
            ] 
            [
                3.7205962 
                1.8602544 
                4.1899128
            ] 
            [
                3.6844011 
                3.9153648 
                1.1086276
            ] 
            [
                4.7007792 
                4.3387568 
                3.4448781
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.19025701159232e-11 
                -2.08635439560576e-12 
                1.49386948123392e-12
            ] 
            [
                -3.48777828581952e-12 
                8.85987649536192e-12 
                4.76615501155584e-12
            ] 
            [
                1.76704059508032e-12 
                -3.347748049161601e-12 
                7.52029662271104e-12
            ] 
            [
                -1.057484635026624e-11 
                -3.276451189536e-13 
                2.6604142788384e-12
            ] 
            [
                2.98373352091584e-12 
                6.07449244010112e-12 
                -1.240613422784064e-11
            ] 
            [
                -3.22982784987072e-12 
                1.47816815035008e-12 
                5.6909313570816e-13
            ] 
            [
                6.3894803637504e-13 
                -1.065094973975424e-11 
                -4.60369430220672e-12
            ]
        ] 
        "source-value" [
            [
                0.007429 
                -0.0013022 
                0.0009324
            ] 
            [
                -0.0021769 
                0.0055299 
                0.0029748
            ] 
            [
                0.0011029 
                -0.0020895 
                0.0046938
            ] 
            [
                -0.0066003 
                -0.0002045 
                0.0016605
            ] 
            [
                0.0018623 
                0.0037914 
                -0.0077433
            ] 
            [
                -0.0020159 
                0.0009226 
                0.0003552
            ] 
            [
                0.0003988 
                -0.0066478 
                -0.0028734
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.846084899636018e-18 
        "source-value" -24.005374
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.339104939435176e-08 
                9.310903793924369e-09 
                5.430303844217106e-09
            ] 
            [
                6.689308652431332e-09 
                -4.256321101868224e-09 
                -7.932427879450327e-09
            ] 
            [
                -3.431955247997606e-09 
                -1.073491805405609e-08 
                -7.331508947128934e-09
            ] 
            [
                4.538747188964674e-09 
                -1.76952092470698e-09 
                3.622419441195717e-09
            ] 
            [
                -1.416541227719318e-09 
                -6.018672606632448e-09 
                7.410391792618698e-09
            ] 
            [
                1.456801843370415e-09 
                1.814398372508575e-09 
                -4.573468919820004e-09
            ] 
            [
                5.554688185302265e-09 
                1.165413036061313e-08 
                3.374290668367745e-09
            ]
        ] 
        "source-value" [
            [
                -8.3580357 
                5.8114091 
                3.3893291
            ] 
            [
                4.1751381 
                -2.6565867 
                -4.9510321
            ] 
            [
                -2.142058 
                -6.7002089 
                -4.575968
            ] 
            [
                2.8328632 
                -1.1044481 
                2.2609364
            ] 
            [
                -0.8841355 
                -3.75656 
                4.6252028
            ] 
            [
                0.9092642 
                1.1324584 
                -2.8545348
            ] 
            [
                3.4669637 
                7.2739361 
                2.1060666
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.138573477168125e-18 
        "source-value" -19.589435
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.70835e-10 
                3.598e-10 
                3.116557e-10
            ] 
            [
                5.398567e-10 
                2.472121e-10 
                1.998263e-10
            ] 
            [
                3.170959e-10 
                1.761622e-10 
                1.993892e-10
            ] 
            [
                5.798068e-10 
                2.225895e-10 
                4.322659e-10
            ] 
            [
                3.522139e-10 
                1.857386e-10 
                4.354431e-10
            ] 
            [
                3.141461e-10 
                3.938126e-10 
                8.725825e-11
            ] 
            [
                4.820562e-10 
                4.158888e-10 
                3.263025e-10
            ]
        ] 
        "source-value" [
            [
                2.70835 
                3.598 
                3.116557
            ] 
            [
                5.398567 
                2.472121 
                1.998263
            ] 
            [
                3.170959 
                1.761622 
                1.993892
            ] 
            [
                5.798068 
                2.225895 
                4.322659
            ] 
            [
                3.522139 
                1.857386 
                4.354431
            ] 
            [
                3.141461 
                3.938126 
                0.8725825
            ] 
            [
                4.820562 
                4.158888 
                3.263025
            ]
        ]
    } 
    "instance-id" 1
}