{
    "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" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0721369 
                -1.5123191 
                0.3458485
            ] 
            [
                -2.1815533 
                0.8053763 
                1.7750186
            ] 
            [
                0.0695322 
                1.3539263 
                -1.0857445
            ] 
            [
                2.1841579 
                -0.6469836 
                -1.0351227
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.155760556291946e-10 
                -2.423002325171909e-09 
                5.54110385603949e-10
            ] 
            [
                -3.495233723085592e-09 
                1.290355089437374e-09 
                2.843893325835392e-09
            ] 
            [
                1.114028661506148e-10 
                2.169229082018074e-09 
                -1.739554468394013e-09
            ] 
            [
                3.499406752346509e-09 
                -1.036582006501202e-09 
                -1.658449403262992e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.011715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.443835920526731e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1540501 
                2.1344417 
                1.4344355
            ] 
            [
                2.0615231 
                4.0317582 
                2.8911842
            ] 
            [
                2.3028443 
                4.3460009 
                0.5303571
            ] 
            [
                4.1172336 
                3.4516442 
                1.8104374
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1540501e-10 
                2.1344417e-10 
                1.4344355e-10
            ] 
            [
                2.0615231e-10 
                4.0317582e-10 
                2.8911842e-10
            ] 
            [
                2.3028443e-10 
                4.3460009e-10 
                5.303571e-11
            ] 
            [
                4.1172336e-10 
                3.4516442e-10 
                1.8104374e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -1e-06
            ] 
            [
                9e-07 
                4e-07 
                2e-07
            ] 
            [
                -7e-07 
                -7e-07 
                -2e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                3.204353268e-16 
                -1.602176634e-15
            ] 
            [
                1.4419589706e-15 
                6.408706536e-16 
                3.204353268e-16
            ] 
            [
                -1.1215236438e-15 
                -1.1215236438e-15 
                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                1.602176634e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4365984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.511909746092178e-18
    }
}