{
    "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" [
            [
                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
                3.100925 
                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.3581648 
                -8.0055178 
                6.343134
            ] 
            [
                -1.5620479 
                -1.7942566 
                -10.2130535
            ] 
            [
                -4.0631054 
                3.0834517 
                0.3992325
            ] 
            [
                5.3053022 
                10.1569104 
                3.9309173
            ] 
            [
                6.678016 
                -3.4405877 
                -0.4602304
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.018690299375351e-08 
                -1.282625345655825e-08 
                1.016282099740159e-08
            ] 
            [
                -2.502676625949737e-09 
                -2.874715976236097e-09 
                -1.636311554467961e-08
            ] 
            [
                -6.509812479726233e-09 
                4.940234225106016e-09 
                6.396409777635361e-10
            ] 
            [
                8.500031151118806e-09 
                1.627316438244037e-08 
                6.29802379635826e-09
            ] 
            [
                1.069936110852833e-08 
                -5.512429174752045e-09 
                -7.373703870614323e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4328489 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.102206871118997e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4034615 
                2.2836369 
                4.1905332
            ] 
            [
                1.9803294 
                3.3201561 
                1.1606677
            ] 
            [
                0.8200484 
                4.4368354 
                3.0689204
            ] 
            [
                3.1773469 
                4.9667268 
                3.6990113
            ] 
            [
                3.5540436 
                2.6101777 
                2.9645544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4034615e-10 
                2.2836369e-10 
                4.1905332e-10
            ] 
            [
                1.9803294e-10 
                3.3201561e-10 
                1.1606677e-10
            ] 
            [
                8.200484e-11 
                4.4368354e-10 
                3.0689204e-10
            ] 
            [
                3.1773469e-10 
                4.9667268e-10 
                3.6990113e-10
            ] 
            [
                3.5540436e-10 
                2.6101777e-10 
                2.9645544e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.3e-06 
                -1.2e-06 
                -1e-06
            ] 
            [
                2e-07 
                4e-07 
                1.5e-06
            ] 
            [
                5.9e-06 
                8e-07 
                -9e-07
            ] 
            [
                -4.1e-06 
                -4e-07 
                -9e-07
            ] 
            [
                -6.3e-06 
                4e-07 
                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.889359469440001e-15 
                -1.92261194496e-15 
                -1.6021766208e-15
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                2.4032649312e-15
            ] 
            [
                9.45284206272e-15 
                1.28174129664e-15 
                -1.44195895872e-15
            ] 
            [
                -6.568924145279999e-15 
                -6.408706483200001e-16 
                -1.44195895872e-15
            ] 
            [
                -1.009371271104e-14 
                6.408706483200001e-16 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}