{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.550702e-10 
                -1.0646241e-10 
                3.7692433e-10
            ] 
            [
                1.368518e-11 
                8.1479473e-10 
                2.648788e-11
            ] 
            [
                7.240453600000001e-10 
                4.202617e-11 
                -7.600739e-11
            ] 
            [
                5.5889116e-10 
                4.9350801e-10 
                8.008546799999999e-10
            ]
        ] 
        "source-value" [
            [
                -1.550702 
                -1.0646241 
                3.7692433
            ] 
            [
                0.1368518 
                8.1479473 
                0.2648788
            ] 
            [
                7.2404536 
                0.4202617 
                -0.7600739
            ] 
            [
                5.5889116 
                4.9350801 
                8.0085468
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -4e-07 
                2e-07
            ] 
            [
                1e-07 
                4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2e-07 
                -4e-07
            ] 
            [
                -1e-07 
                2e-07 
                4e-07
            ]
        ]
    } 
    "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" 4.071256564317533e-31 
        "source-value" 2.5410785e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.924943528509185e-08 
                -1.483910046945469e-08 
                1.169570187717537e-09
            ] 
            [
                -8.921925431314601e-09 
                1.536125784105652e-08 
                -6.830247803886232e-09
            ] 
            [
                1.706385696983632e-08 
                -1.056711024045271e-08 
                -1.341112370610441e-08
            ] 
            [
                1.110750374657014e-08 
                1.004495286885088e-08 
                1.907180148249077e-08
            ]
        ] 
        "source-value" [
            [
                -12.0145526 
                -9.2618381 
                0.7299883
            ] 
            [
                -5.5686279 
                9.5877431 
                -4.2631054
            ] 
            [
                10.6504219 
                -6.5954715 
                -8.3705651
            ] 
            [
                6.9327586 
                6.2695665 
                11.9036823
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.298175962799793e-18 
        "source-value" 51.793141
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ] 
        "source-value" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ]
    } 
    "instance-id" 1
}