{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5615965 
                1.072968 
                0.8031576
            ] 
            [
                0.0986803 
                2.699704 
                2.945511
            ] 
            [
                2.629762 
                1.351949 
                0.6411378
            ] 
            [
                1.826353 
                0.2734999 
                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.615965000000001e-11 
                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6768387 
                1.8755442 
                1.3253769
            ] 
            [
                3.9005653 
                -6.5320603 
                -3.4239289
            ] 
            [
                5.3290359 
                1.1943934 
                -1.165568
            ] 
            [
                -2.5527624 
                3.4621227 
                3.2641201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.069747486599267e-08 
                3.00495306851704e-09 
                2.12348788292838e-09
            ] 
            [
                6.249394531563738e-09 
                -1.046551429831583e-08 
                -5.48573883486146e-09
            ] 
            [
                8.538056730383887e-09 
                1.913629181517823e-09 
                -1.867445799552614e-09
            ] 
            [
                -4.089976235737298e-09 
                5.546932048280972e-09 
                5.229696911703358e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9352832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.591807846406701e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2795071 
                0.9370705 
                0.7929204
            ] 
            [
                0.7956854 
                2.4373499 
                2.4772051
            ] 
            [
                2.4356455 
                1.7519577 
                0.9957009
            ] 
            [
                1.6055538 
                0.2717428 
                2.568598
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.795071e-11 
                9.370705000000001e-11 
                7.929203999999999e-11
            ] 
            [
                7.956854e-11 
                2.4373499e-10 
                2.4772051e-10
            ] 
            [
                2.4356455e-10 
                1.7519577e-10 
                9.957009e-11
            ] 
            [
                1.6055538e-10 
                2.717428e-11 
                2.568598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                3.6e-06 
                1.1e-06
            ] 
            [
                -1e-05 
                -6e-07 
                7.4e-06
            ] 
            [
                6.3e-06 
                -7.5e-06 
                -7.7e-06
            ] 
            [
                1e-06 
                4.5e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                5.76783583488e-15 
                1.76239428288e-15
            ] 
            [
                -1.6021766208e-14 
                -9.6130597248e-16 
                1.185610699392e-14
            ] 
            [
                1.009371271104e-14 
                -1.2016324656e-14 
                -1.233675998016e-14
            ] 
            [
                1.6021766208e-15 
                7.2097947936e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}