{
    "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" [
            [
                2.101107 
                2.382088 
                1.155059
            ] 
            [
                1.870329 
                4.675053 
                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
                2.802067 
                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.101107e-10 
                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5664483 
                -1.175664 
                0.0348662
            ] 
            [
                -0.1314183 
                0.7887449 
                0.0848668
            ] 
            [
                -0.5971517 
                1.0619189 
                0.2788541
            ] 
            [
                0.1621218 
                -0.6749998 
                -0.3985871
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.075502231519047e-10 
                -1.883621374716211e-09 
                5.586181049613696e-11
            ] 
            [
                -2.105553278052806e-10 
                1.263708638555234e-09 
                1.359716028421094e-10
            ] 
            [
                -9.567424928109753e-10 
                1.701381634765653e-09 
                4.467735196342253e-10
            ] 
            [
                2.597477576820135e-10 
                -1.081468898604676e-09 
                -6.386069329724717e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6923552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.072233503952931e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6401082 
                2.2593949 
                0.7734156
            ] 
            [
                1.6359931 
                4.4112822 
                1.0277224
            ] 
            [
                2.8480973 
                4.7367603 
                3.0595674
            ] 
            [
                3.8522473 
                2.5848916 
                2.8052382
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6401082e-10 
                2.2593949e-10 
                7.734156e-11
            ] 
            [
                1.6359931e-10 
                4.4112822e-10 
                1.0277224e-10
            ] 
            [
                2.8480973e-10 
                4.736760300000001e-10 
                3.059567400000001e-10
            ] 
            [
                3.8522473e-10 
                2.5848916e-10 
                2.8052382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-06 
                1.21e-05 
                -7.6e-06
            ] 
            [
                -2.48e-05 
                -3.8e-06 
                -1.61e-05
            ] 
            [
                2e-05 
                -2.5e-06 
                4e-06
            ] 
            [
                8e-07 
                -5.8e-06 
                1.98e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.4087064832e-15 
                1.938633711168e-14 
                -1.217654231808e-14
            ] 
            [
                -3.973398019584e-14 
                -6.08827115904e-15 
                -2.579504359488e-14
            ] 
            [
                3.2043532416e-14 
                -4.005441552e-15 
                6.4087064832e-15
            ] 
            [
                1.28174129664e-15 
                -9.292624400640001e-15 
                3.172309709184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}